SANC00438 Neodiospyrin




Analog ID Similarity score SMILES

Selection options

Mcule | MolPort | All | None
MCULE-9102980746 0.74 C1(C2C=C(C(C)(C)C)C(=CC=2C(C)(C)C)O)C(=O)C2=CC=CC=C2C(=O)C=1Cl
MolPort-004-971-330 0.74 CC(C)(C)C1=CC(C2=C(Cl)C(=O)C3=C(C=CC=C3)C2=O)=C(C=C1O)C(C)(C)C
MolPort-000-205-758 0.65 CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C1=C(Cl)C(=O)C2=C(C=CC=C2)C1=O
MCULE-2465596527 0.65 C1(C2=CC(C(C)(C)C)=C(C(C(C)(C)C)=C2)O)C(=O)C2C=CC=CC=2C(=O)C=1Cl
MCULE-3659335670 0.65 C12C(O)=CC(=C(O)C=1C(C(C)=C(C)C2=O)=O)C
MolPort-002-525-817 0.65 CC1=C(O)C2=C(C(O)=C1)C(=O)C(C)=C(C)C2=O
MolPort-002-175-234 0.63 CC(C)(C)C1=CC(=O)C2=C(C=CC(=C2O)C(C)(C)C)C1=O
MCULE-6783012875 0.63 C12C(O)=C(C(C)(C)C)C=CC=1C(C(C(C)(C)C)=CC2=O)=O
MolPort-000-322-760 0.62 CC1=CC2=C(C=C1C)C(=O)C(=CC2=O)C1=CC=C(F)C=C1
MolPort-001-739-871 0.62 COC1=CC(C)=CC(C(O)=O)=C1C1=C(O)C(=O)C2=C(O)C=CC=C2C1=O
MolPort-039-338-873 0.62 CC(C)C1=CC2=C(C(=O)C1=O)C(C(=O)\C=C\C(C)(C)O)=C(C)C=C2
MCULE-4701907824 0.62 C12=CC(C)=C(C=C1C(=O)C=C(C1C=CC(=CC=1)F)C2=O)C
MCULE-8611367948 0.62 C1C=C2C(C(=O)C(=C(C2=O)C2C(OC)=CC(C)=CC=2C(O)=O)O)=C(C=1)O
MCULE-7136729442 0.62 C1(C(=O)/C=C/C(O)(C)C)C2C(=O)C(=O)C(C(C)C)=CC=2C=CC=1C
MCULE-2602622654 0.62 C1(C2C=CC(=CC=2)OC)C(=O)C2C=CC=CC=2C(=O)C=1O
MolPort-002-144-785 0.62 COC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(C=CC=C2)C1=O
MCULE-7754064618 0.61 C1(O)C=CC2C(C(=C(CC=2C=1)C1C=C(O)C(O)=CC=1)O)=O
MCULE-7441969273 0.61 CC1C2=C(C=CC(O)=C2C(=O)C1=CC1=CC=C(C(O)=O)C=C1)C
MolPort-044-227-635 0.61 CC1C(=CC2=CC=C(C=C2)C(O)=O)C(=O)C2=C1C(C)=CC=C2O
MolPort-002-809-981 0.60 O=C(\C=C\C1=CC=CC=C1)C1=C2CCC3=CC=C(CCC(C=C2)=C1)C=C3
MolPort-002-139-530 0.60 O=C1C=C(C(=O)C2=CC=CC=C12)C1=CC=CC=C1
MolPort-002-220-849 0.60 CC(C)C1=CC=C(C=C1)C1=C(O)C(=O)C2=C(C=CC=C2)C1=O
MolPort-002-164-744 0.60 CC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(C=CC=C2)C1=O
MolPort-003-180-180 0.60 CCC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(C=CC=C2)C1=O
MolPort-002-573-316 0.60 CC(C)(C)C1=CC=C(C=C1)C1=C(O)C(=O)C2=C(C=CC=C2)C1=O
MCULE-9900250904 0.60 C1(=CC(C2C=CC=CC=2C1=O)=O)C1=CC=CC=C1
MCULE-2261980115 0.60 C1(=CC2CCC3=CC=C(C=C3)CCC1=CC=2)C(=O)C=CC1=CC=CC=C1
MCULE-5695942398 0.60 C1(C2C=CC(=CC=2)C(C)C)C(=O)C2=CC=CC=C2C(=O)C=1O
MCULE-2909076751 0.60 C1(C2C=CC(=CC=2)C)C(=O)C2C=CC=CC=2C(=O)C=1O
MCULE-7742983480 0.60 C1(C2C=CC(=CC=2)C(C)(C)C)C(=O)C2C=CC=CC=2C(=O)C=1O
MCULE-3152724870 0.60 C1(C2=CC=C(C=C2)CC)C(=O)C2C=CC=CC=2C(=O)C=1O
MCULE-6128317671 0.60 C1(C2C=C(C(C)(C)C)C(=C(C(C)(C)C)C=2)O)C(=O)C2C=CC=CC=2C(=O)C=1NC