Compound database

Compounds similar to this structure

OHNOOCOc1cc2[nH]ccc(=O)c2cc1OCEdit in Covalent

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

Show all 16
8-Fluoro-4-hydroxyquinoline63010-71-933 % similar Methyl 4-bromo-1H-indole-6-carboxylate882679-96-133 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-333 % similar 5,6-Dimethoxyindole-2-carboxylic acid88210-96-233 % similar Scoparone120-08-133 % similar Veratraldehyde120-14-933 % similar Methyl isoeugenol93-16-333 % similar 4-Methoxycourmarin20280-81-332 % similar 4-Chloro-6,7-dimethoxyquinoline35654-56-932 % similar 3,4-Dimethoxyphenol2033-89-832 % similar Bromoveratrole2859-78-132 % similar 4-Fluoro-1,2-dimethoxybenzene398-62-932 % similar 4-Iodo-1,2-dimethoxybenzene5460-32-232 % similar 3,4-Dimethoxyaniline6315-89-532 % similar 3,4-Dimethoxybenzene-1-thiol700-96-932 % similar 1,4-Dimethoxynaphthalene10075-62-431 % similar 1,2-Difluoro-4,5-dimethoxybenzene203059-80-731 % similar 1,2-Dibromo-4,5-dimethoxybenzene37895-73-131 % similar Nobiletin478-01-331 % similar 4-Bromomethyl-6,7-dimethoxycoumarin88404-25-531 % similar