Compounds similar to this structure
CC(O)=Nc1ccc(CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthaleneacetic acid581-96-444 % similar
3,5-Dimethylphenylacetic acid42288-46-043 % similar
Thiophene-3-acetic acid6964-21-243 % similar
Aceturic acid543-24-843 % similar
4-Benzyloxyphenylacetic acid6547-53-143 % similar
Propacetamol66532-85-243 % similar
(3-Methylphenyl)acetic acid621-36-343 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-142 % similar
3,4-Diethoxybenzeneacetic acid38464-04-942 % similar
4-Acetamidosalicylic acid50-86-242 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-141 % similar
1,3-Benzodioxole-5-acetic acid2861-28-141 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-941 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-341 % similar
1,4-Benzenedipropanoic acid4251-21-241 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-841 % similar
6-Methoxy-2-naphthylacetic acid23981-47-741 % similar
Homovanillic acid306-08-141 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-941 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-241 % similar
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