Compounds similar to this structure
C1=CC=C(C=C1)NC2=CC=CC=C2CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Phenylenedioxydiacetic acid5411-14-336 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-836 % similar
5-Benzyloxyindole-3-acetic acid4382-53-036 % similar
2-Nitrodiphenylamine119-75-536 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-936 % similar
δ-Oxobenzenepentanoic acid1501-05-936 % similar
(3-Chlorophenyl)acetic acid1878-65-536 % similar
3-Fluorophenylacetic acid331-25-936 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-836 % similar
5-Benzoylvaleric acid4144-62-136 % similar
Hippuric acid495-69-236 % similar
3-Pyridineacetic acid501-81-536 % similar
4-Cyanophenylacetic acid5462-71-536 % similar
DL-β-Phenylalanine614-19-736 % similar
3'-Hydroxyphenylacetic acid621-37-436 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-636 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-936 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-036 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-636 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-736 % similar
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