Compounds similar to this structure
CC(O)=Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalanilic acid4727-29-138 % similar
N-Phenylmaleamic acid555-59-938 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-738 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-038 % similar
Propacetamol66532-85-238 % similar
4-Acetylaminoantipyrine83-15-838 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-838 % similar
Thiocarbanilide102-08-938 % similar
N,N'-Diphenylbenzamidine2556-46-938 % similar
4-Phenylthiosemicarbazide5351-69-938 % similar
2,2,2-Trifluoro-N-phenylacetimidoyl chloride61881-19-438 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-238 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-638 % similar
Vorinostat149647-78-937 % similar
Nicotinanilide1752-96-137 % similar
N-(2,4-Difluorophenyl)acetamide399-36-037 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-337 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-237 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-437 % similar
Acetophenonoxime613-91-237 % similar
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