Compounds similar to this structure
CC(O)=Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-(Chloromethyl)phenyl]acetamide54777-65-053 % similar
Acedoben556-08-153 % similar
N-Phenylethanethioamide637-53-652 % similar
Acetylphenylhydrazine114-83-052 % similar
N-(2-Methylphenyl)acetamide120-66-152 % similar
N-Benzylacetamide588-46-552 % similar
N-(2-Bromophenyl)acetamide614-76-652 % similar
2-Acetamidophenol614-80-252 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-052 % similar
3-Acetamidobenzoic acid587-48-452 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-252 % similar
N-(3-Acetylphenyl)acetamide7463-31-252 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-150 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-950 % similar
2′-Fluoroacetanilide399-31-550 % similar
N-2-Pyridinylacetamide5231-96-950 % similar
N-(2-Chlorophenyl)acetamide533-17-550 % similar
Phenacetin62-44-250 % similar
N-(2-Phenylethyl)acetamide877-95-250 % similar
2-Acetylaminofluorene53-96-349 % similar
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