Compounds similar to this structure
COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Toluic acid118-90-133 % similar
2-Chlorobenzoic acid118-91-233 % similar
Anthranilic acid118-92-333 % similar
Meclofenamic acid644-62-232 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-332 % similar
4-Methoxy-3-nitrobenzoic acid89-41-832 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-232 % similar
Heliotropyl acetone3160-37-032 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-932 % similar
Coniferyl aldehyde458-36-632 % similar
Kartogenin4727-31-532 % similar
3-Bromo-2,6-dimethoxybenzoic acid73219-89-332 % similar
5,6-Dimethoxyindole-2-carboxylic acid88210-96-232 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-232 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-432 % similar
3-Methoxybenzoic acid586-38-932 % similar
Isoeugenol97-54-132 % similar
2-Acetylbenzoic acid577-56-032 % similar
Diphenic acid482-05-332 % similar
Ammonium phthalate523-24-032 % similar
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