Compounds similar to this structure
CC(O)=Nc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-749 % similar
3,5-Bis(trifluoromethyl)benzene402-31-348 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-848 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-147 % similar
3-Nitroacetanilide122-28-147 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-946 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-546 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-445 % similar
m-(Trifluoromethyl)benzamide1801-10-145 % similar
3'-(Trifluoromethyl)acetophenone349-76-845 % similar
3-(Trifluoromethyl)benzoic acid454-92-245 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-145 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-644 % similar
3-(Trifluoromethyl)aniline98-16-844 % similar
3-(Trifluoromethyl)phenol98-17-944 % similar
4-Aminoacetanilide122-80-543 % similar
N-(4-Fluorophenyl)acetamide351-83-743 % similar
N-(4-Chlorophenyl)acetamide539-03-743 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-043 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-943 % similar
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