Compound database

Compounds similar to this structure

OOOOHOOCOC1=C(C=C(C=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)OCEdit in Covalent

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

Show all 28
Capsaicin404-86-431 % similar 7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-731 % similar Dauricine524-17-431 % similar Isoscopoletin776-86-331 % similar 2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-031 % similar Feruloyltyramine66648-43-931 % similar Propioveratrone1835-04-731 % similar (3,4-Dimethoxyphenyl)acetone776-99-831 % similar 3''-Methoxypuerarin117047-07-131 % similar 4',7-Di-O-methylnaringenin29424-96-231 % similar Silydianin29782-68-130 % similar 2-Fluoro-4-methoxyphenol167683-93-430 % similar 2-Bromo-4-methoxyphenol17332-11-530 % similar 2-Chloro-4-methoxyphenol18113-03-630 % similar 3-Fluoro-4-methoxyphenol452-11-930 % similar (+)-Isoliensinine6817-41-030 % similar 2,3,4-Trimethoxybenzyl alcohol71989-96-330 % similar Catechin154-23-430 % similar (-)-Catechol18829-70-430 % similar (+)-Epicatechin35323-91-230 % similar