Compounds similar to this structure
CC(O)=Nc1cccs1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Mercaptoacetanilide1126-81-438 % similar
4-Aminoacetanilide122-80-538 % similar
N-(4-Fluorophenyl)acetamide351-83-738 % similar
N-(4-Chlorophenyl)acetamide539-03-738 % similar
3-Aminoacetanilide102-28-338 % similar
N-(2-Methoxyphenyl)acetamide93-26-538 % similar
Acetylphenylhydrazine114-83-037 % similar
N-Benzylacetamide588-46-537 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-937 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-737 % similar
Phenacetin62-44-237 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-637 % similar
N-Acetylanthranilic acid89-52-137 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-136 % similar
N-(4-Methoxyphenyl)acetamide51-66-136 % similar
N-(2-Phenylethyl)acetamide877-95-236 % similar
Thiophene-2-carboxylic acid527-72-035 % similar
2-Acetylthiophene88-15-335 % similar
4-Acetamidobenzaldehyde122-85-035 % similar
N-(4-Acetylphenyl)acetamide2719-21-335 % similar
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