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.
Benzohydroxamic acid495-18-133 % similar
Thidiazuron51707-55-233 % similar
Diphenylcarbazone538-62-533 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-033 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-033 % similar
Luzindole117946-91-533 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-233 % similar
Ethopabate59-06-333 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-433 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-033 % similar
N-(3-Aminophenyl)benzamide16091-26-232 % similar
Benzoylhydrazine613-94-532 % similar
Ethylacetamide625-50-332 % similar
N-(Hydroxymethyl)acetamide625-51-432 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-432 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-532 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-332 % similar
Sulfacetamide144-80-932 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-731 % similar
α-Methylcinnamic acid1199-77-531 % similar
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