Compounds similar to this structure
CC(O)=Nc1ccc(I)cc1C(F)(F)FEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-0100 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-761 % similar
N-[4-Amino-3-(trifluoromethyl)phenyl]acetamide1579-89-147 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-747 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-344 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-043 % similar
N-(2,4-Difluorophenyl)acetamide399-36-042 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-641 % similar
N-(4-Chloro-2-fluorophenyl)acetamide59280-70-541 % similar
N-[4-Bromo-2-(trifluoromethoxy)phenyl]acetamide175278-18-941 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-940 % similar
N-(2-Chloro-4-fluorophenyl)acetamide399-35-940 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-740 % similar
N-(2-Methylphenyl)acetamide120-66-139 % similar
2′-Fluoroacetanilide399-31-538 % similar
N-(2-Chlorophenyl)acetamide533-17-538 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-538 % similar
N-(2-Bromophenyl)acetamide614-76-636 % similar
2-Acetamidophenol614-80-236 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-336 % similar
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