Compounds similar to this structure
CC(O)=Nc1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylanthranilic acid89-52-1100 % similar
2′-Benzoylacetanilide85-99-464 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-461 % similar
2-Acetoacetylaminobenzoic acid35354-86-059 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-258 % similar
Phthalic acid88-99-355 % similar
N-(2-Methylphenyl)acetamide120-66-153 % similar
2-Acetylbenzoic acid577-56-053 % similar
N-(2-Bromophenyl)acetamide614-76-653 % similar
2-Acetamidophenol614-80-253 % similar
2′-Fluoroacetanilide399-31-551 % similar
N-(2-Chlorophenyl)acetamide533-17-551 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-850 % similar
2-(Methylthio)benzoic acid3724-10-550 % similar
4-Acetamidosalicylic acid50-86-250 % similar
Ammonium phthalate523-24-050 % similar
Acedoben556-08-150 % similar
N-1-Naphthylacetamide575-36-050 % similar
Methyl red493-52-749 % similar
5-Acetamidoanthranilic acid50670-83-249 % similar
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