Compounds similar to this structure
CC(O)=Nc1ccc(C)c(C)c1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3,4-Dimethylphenyl)acetamide2198-54-1100 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-169 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-162 % similar
4-Methylacetanilide103-89-957 % similar
N-(3-Methylphenyl)acetamide537-92-855 % similar
4′-Bromoacetanilide103-88-852 % similar
Acetaminophen103-90-252 % similar
Acetanilide103-84-450 % similar
4′-Mercaptoacetanilide1126-81-450 % similar
4-Aminoacetanilide122-80-550 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-150 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-050 % similar
N-(3-Fluorophenyl)acetamide351-28-050 % similar
N-(4-Fluorophenyl)acetamide351-83-750 % similar
N-(4-Chlorophenyl)acetamide539-03-750 % similar
N-(3-Chlorophenyl)acetamide588-07-850 % similar
3-Hydroxyacetanilide621-42-150 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-549 % similar
3-Aminoacetanilide102-28-349 % similar
N-(2-Methylphenyl)acetamide120-66-148 % similar
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