Compounds similar to this structure
CC(O)=Nc1ccc(Cl)c(N)c1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Amino-4-chlorophenyl)acetamide51867-83-5100 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-961 % similar
5-Acetamidoanthranilic acid50670-83-257 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-255 % similar
3-Aminoacetanilide102-28-354 % similar
N-[4-Amino-3-(trifluoromethyl)phenyl]acetamide1579-89-154 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-353 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-152 % similar
4-Aminoacetanilide122-80-551 % similar
N-(4-Chlorophenyl)acetamide539-03-751 % similar
N-(3-Chlorophenyl)acetamide588-07-851 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-651 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-250 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-149 % similar
N-(2-Chlorophenyl)acetamide533-17-549 % similar
N-(3-Fluorophenyl)acetamide351-28-047 % similar
N-(3-Methylphenyl)acetamide537-92-847 % similar
3-Acetamidophenol621-42-147 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-046 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-746 % similar
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