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
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-832 % similar Chrysoeriol491-71-432 % similar Rolipram61413-54-532 % similar Sodium ferulate24276-84-432 % similar Combretastatin A-4117048-59-632 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-432 % similar Rhapontigenin500-65-232 % similar 5-Nitroguaiacol636-93-132 % similar Methyl 3-hydroxy-4-methoxybenzoate6702-50-732 % similar 3,4-Dimethoxybenzamide1521-41-132 % similar 4-Isothiocyanato-1,2-dimethoxybenzene33904-04-032 % similar 3,4-Dimethoxybenzoyl chloride3535-37-332 % similar Veratric acid93-07-232 % similar Methyl eugenol93-15-232 % similar 3,4-Dimethoxybenzeneacetonitrile93-17-432 % similar 3,4-Dimethoxybenzonitrile2024-83-132 % similar 4-Ethynyl-1,2-dimethoxybenzene4302-52-732 % similar 2,3-Dimethoxyphenol5150-42-532 % similar 3-Methoxycatechol934-00-932 % similar [8]-Shogaol36700-45-532 % similar