5, 10-Dihydro-6, 7-dimethyl-4<i>H</i>-benzo [5, 6] cyclohepta [1, 2-b]-furan

Analog ID	Similarity score	SMILES
MCULE-3315849530	0.65	C1(=C(C=CO1)CCCCC)C(C1OC=CC=1CCCCC)=O
MCULE-9750765418	0.64	O1C=C(C)C2C(=O)C3=C(C4=C(C=C3)C(C)(C)CCC4)C(=O)C1=2
MolPort-039-339-234	0.64	CC1=COC2=C1C(=O)C1=C(C2=O)C2=C(C=C1)C(C)(C)CCC2
MCULE-7529300916	0.63	C12C=COC=1C(CCC2(C1=CC=CO1)C1=CC=CO1)C1=CC=CO1
MolPort-002-847-618	0.63	C1CC(C2=CC=CO2)(C2=CC=CO2)C2=C(OC=C2)C1C1=CC=CO1
MolPort-039-339-235	0.60	CC1=COC2=C1C(=O)C1=CC=C3C(C)=CC=CC3=C1C2=O
MolPort-035-780-614	0.60	CC(C)C1=CC=CC=C1C(O)C1=CC=CO1
MolPort-020-716-781	0.60	CCC1=CC=CC=C1C(O)C1=CC=CO1
MCULE-8914347369	0.60	C1=CC2C3C(=O)C4OC=C(C)C=4C(=O)C=3C=CC=2C(C)=C1
MCULE-4158321529	0.60	C1(=CC=CO1)C(O)C1=CC=CC=C1CC
MCULE-9285081663	0.60	C1(=CC=CC=C1C(C)C)C(O)C1=CC=CO1