Compounds similar to this structure
COc1ccc(C=CC(O)=Nc2ccccc2C(=O)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxychalcone959-33-133 % similar
Vanillin isobutyrate20665-85-433 % similar
4-Methoxy-3-nitrobenzoic acid89-41-833 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-233 % similar
Heliotropyl acetone3160-37-033 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-933 % similar
Coniferyl aldehyde458-36-633 % similar
3-Bromo-2,6-dimethoxybenzoic acid73219-89-333 % similar
5,6-Dimethoxyindole-2-carboxylic acid88210-96-233 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-233 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-433 % similar
3-Methoxybenzoic acid586-38-933 % similar
Isoeugenol97-54-133 % similar
2-Acetylbenzoic acid577-56-033 % similar
Diphenic acid482-05-333 % similar
Ammonium phthalate523-24-033 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-232 % similar
2-(4-Methoxyphenyl)quinoline-4-carboxylic acid4364-02-732 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-632 % similar
2,3-Dimethoxy-5-sulphamoylbenzoic acid66644-80-232 % similar
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