Compounds similar to this structure
CC(O)=Nc1ccccc1C(F)(F)FEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-7100 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-061 % similar
2′-Fluoroacetanilide399-31-556 % similar
N-(2-Methylphenyl)acetamide120-66-153 % similar
N-(2-Bromophenyl)acetamide614-76-653 % similar
2-Acetamidophenol614-80-253 % similar
N-(2-Chlorophenyl)acetamide533-17-551 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-350 % similar
N-1-Naphthylacetamide575-36-050 % similar
N-[4-Amino-3-(trifluoromethyl)phenyl]acetamide1579-89-149 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-749 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-049 % similar
N-(2-Methoxyphenyl)acetamide93-26-549 % similar
N-Acetylanthranilic acid89-52-147 % similar
2-(Trifluoromethyl)phenyl isocyanate2285-12-346 % similar
2,3,3-Trimethylindolenine1640-39-746 % similar
Acetanilide103-84-445 % similar
1,2-Bis(trifluoromethyl)benzene433-95-445 % similar
N-(2-Nitrophenyl)acetamide552-32-944 % similar
2′-Benzoylacetanilide85-99-444 % similar
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