Compounds similar to this structure
CC(O)=Nc1ccccn1Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-2-Pyridinylacetamide5231-96-9100 % similar
Acetanilide103-84-450 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-145 % similar
N-(4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide1220220-21-244 % similar
N-(2-Methylphenyl)acetamide120-66-144 % similar
N-(2-Bromophenyl)acetamide614-76-644 % similar
2-Acetamidophenol614-80-244 % similar
N-2-Thiazolylacetamide2719-23-543 % similar
2′-Fluoroacetanilide399-31-543 % similar
N-(2-Chlorophenyl)acetamide533-17-543 % similar
N-1-Naphthylacetamide575-36-042 % similar
4′-Mercaptoacetanilide1126-81-441 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-041 % similar
N-(2-Methoxyphenyl)acetamide93-26-541 % similar
Acetylphenylhydrazine114-83-040 % similar
N-2-Thienylacetamide13053-81-140 % similar
N-Benzylacetamide588-46-540 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-739 % similar
N-Acetylanthranilic acid89-52-139 % similar
N-(4-Methoxyphenyl)acetamide51-66-139 % similar
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