Compounds similar to this structure
CC(O)=Nc1cccc(-n2nnnc2S)c1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Fluorophenyl)acetamide351-83-738 % similar
N-(4-Chlorophenyl)acetamide539-03-738 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-438 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-136 % similar
N-(2-Chlorophenyl)acetamide533-17-536 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-136 % similar
4′-Bromoacetanilide103-88-836 % similar
4-Methylacetanilide103-89-936 % similar
Acetaminophen103-90-236 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-035 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-835 % similar
4-Aminoacetanilide122-80-535 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-634 % similar
2-Acetylaminofluorene53-96-334 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-334 % similar
Acetylsulfanilamide121-61-933 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-133 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-933 % similar
N-(4-Methoxyphenyl)acetamide51-66-133 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-133 % similar
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