Compounds similar to this structure
CC1=CC=CC=C1NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetophenone577-16-244 % similar
2-Methylphenylhydrazine hydrochloride635-26-744 % similar
N-Ethyl-o-toluidine94-68-844 % similar
N-(2,4-Difluorophenyl)acetamide399-36-043 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-743 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-143 % similar
Tacedinaline112522-64-243 % similar
Acetylphenylhydrazine114-83-042 % similar
Prilocaine hydrochloride1786-81-842 % similar
4'-Acetamido-2'-methylacetophenone34956-31-542 % similar
N-(3-Fluorophenyl)acetamide351-28-042 % similar
N-(4-Cyanophenyl)acetamide35704-19-942 % similar
3-Acetamidopyridine5867-45-842 % similar
N-(3-Chlorophenyl)acetamide588-07-842 % similar
4′-Bromoacetanilide103-88-841 % similar
Acetaminophen103-90-241 % similar
4′-Mercaptoacetanilide1126-81-441 % similar
4-Aminoacetanilide122-80-541 % similar
N-(4-Fluorophenyl)acetamide351-83-741 % similar
N-(4-Chlorophenyl)acetamide539-03-741 % similar
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