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-1-Naphthylacetamide575-36-050 % similar
Methyl red493-52-749 % similar
5-Acetamidoanthranilic acid50670-83-249 % similar
3-Acetamidobenzoic acid587-48-449 % similar
N-(2-Methoxyphenyl)acetamide93-26-549 % similar
BIBR 1532321674-73-148 % similar
Dihydroavenanthramide D697235-49-748 % similar
N-(2-Nitrophenyl)acetamide552-32-948 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-747 % similar
Salicylic acid69-72-747 % similar
2-Bromobenzoic acid88-65-347 % similar
Ethyl red76058-33-847 % similar
Aspirin50-78-246 % similar
N-Methylanthranilic acid119-68-646 % similar
2-Methoxybenzoic acid529-75-946 % similar
o-Anisic acid579-75-946 % similar
2-(Dimethylamino)benzoic acid610-16-246 % similar
2-Ethylbenzoic acid612-19-146 % similar
2-Chlorobenzoic acid118-91-246 % similar
Anthranilic acid118-92-346 % similar
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