Compounds similar to this structure
CC(O)=Nc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Chloro-2-methylphenyl)acetamide7463-35-641 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-841 % similar
3-Aminobenzamide3544-24-941 % similar
N-(4-Methoxyphenyl)acetamide51-66-141 % similar
3'-Aminoacetophenone99-03-641 % similar
3-Aminobenzoic acid99-05-841 % similar
4-Acetamidosalicylic acid50-86-240 % similar
Acetylsulfanilamide121-61-940 % similar
3-(Methylthio)benzenamine1783-81-940 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-340 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-740 % similar
4-Acetamidobenzaldehyde122-85-039 % similar
N-(4-Acetylphenyl)acetamide2719-21-339 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-339 % similar
N-(4-Cyanophenyl)acetamide35704-19-939 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-039 % similar
Acedoben556-08-139 % similar
N-1-Naphthylacetamide575-36-039 % similar
M-Toluidine108-44-139 % similar
3-Aminophenol591-27-539 % similar
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