Compound database

Compounds similar to this structure

OOOHOCC(=O)C1=C(C(=C(C=C1)OC)OC)OEdit in Covalent

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

Show all 18
2,3,4-Trimethoxybenzonitrile43020-38-833 % similar Casticin479-91-433 % similar 2,4,5-Trimethoxybenzoic acid490-64-233 % similar 2-Chloro-3,4-dimethoxybenzaldehyde5417-17-433 % similar Guacetisal55482-89-833 % similar 2,6-Dimethoxy-3-nitrobenzoic acid55776-17-533 % similar 3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-633 % similar 4-Methylsyringol6638-05-733 % similar 2,3-Dimethoxy-5-sulphamoylbenzoic acid66644-80-233 % similar 2-Fluoro-6-methoxyphenol73943-41-633 % similar (3,4-Dimethoxyphenyl)acetone776-99-833 % similar Eupatorin855-96-933 % similar 2′,4′-Dimethylacetophenone89-74-733 % similar 3,4,5-Trimethoxyphenylacetic acid951-82-633 % similar Piceol99-93-433 % similar Obtusifolin477-85-033 % similar Mosloflavone740-33-033 % similar 5-(Ethylsulfonyl)-2-methoxybenzoic acid4840-63-533 % similar Vanillic acid121-34-633 % similar 2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-433 % similar