Compound database

Compounds similar to this structure

OOOOOOCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Scoparone120-08-135 % similar 6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-435 % similar 2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-235 % similar 5,6-Dimethoxy-1-indanone2107-69-935 % similar (+)-Eudesmin29106-36-335 % similar 3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-135 % similar N-Methylhomoveratrylamine3490-06-035 % similar (-)-Eudesmin526-06-735 % similar 2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-035 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar 4,5-Dimethoxy-2-nitrotoluene7509-11-735 % similar 2-Chloro-6,7-dimethoxyquinazoline94644-47-035 % similar 3,5-Dimethoxytoluene4179-19-535 % similar 4,6-Dimethoxypyrimidine5270-94-035 % similar 2,6-Dimethoxynaphthalene5486-55-535 % similar 1-Methoxy-3,5-dimethylbenzene874-63-535 % similar 1,2-Difluoro-4-methoxybenzene115144-40-635 % similar 4-Anisidine hydrochloride20265-97-835 % similar 2-Methoxybiphenyl86-26-035 % similar 4-Bromo-3-methoxyphenol102127-34-434 % similar