SANC00576 Phenol, 5-[(2Z)-1-ethenyl-3-(4-hydroxyphenyl)-2-propenyl]-2,3-dimethoxy




Analog ID Similarity score SMILES

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Mcule | MolPort | All | None
MCULE-1721531927 0.83 COC1C=C2C(C=CC2)=CC=1
MolPort-023-330-187 0.83 COC1=CC=C2C=CCC2=C1
MCULE-2496873923 0.81 C12C=CCC=1C=C(OC)C1C=CC=CC2=1
MCULE-2059214233 0.80 C1(OC)=C(OC)C(OC)=CC(C(=O)/C=C/C2=CC=C(OC)C=C2)=C1
MCULE-7024182269 0.80 C1(OC)C(OC)=CC(C(=O)C=CC2C=CC(OC)=CC=2)=CC=1OC
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MCULE-9421087182 0.78 C1(OC)C(OC)=CC(=CC=1OC)C(=O)C=CC1=CC=CC=C1
MCULE-9781033931 0.78 C(=CC1=CC=C(C=C1)OC)C(=O)C1C=CC(=C(OC)C=1)OC
MCULE-8435860829 0.78 C1(OC)C(OC)=CC(=CC=1OC)C(=O)C=CC1C=CC(=C(O)C=1)OC
MCULE-2253511854 0.78 COC1=C(OC)C=C(C(=O)/C=C/C2=CC(O)=C(OC)C=C2)C=C1OC
MCULE-6232256929 0.78 COC1=CC2=C(C=C(C=C2)C=CC(C2=CC(OC)=C(OC)C(OC)=C2)=O)C=C1
MCULE-2511854978 0.78 COC1=C(OC)C(OC)=CC(C(C=CC2=CC3=C(C=CC=C3)C=C2)=O)=C1
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MCULE-9834981994 0.77 C1(OC)=C(OC)C=C(C=C1OC)C(=O)C=CC1C=C(C(OC)=C(OC)C=1)OC
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MCULE-6466510623 0.75 C(=CC1=CC=C(OC)C=C1)C(=O)C1C=CC(OC)=C(O)C=1
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MCULE-3281330110 0.75 COC1=C(OC)C=C(C(C=CC2=CC(OC)=C(O)C=C2)=O)C=C1
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