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-(4-Acetylphenyl)acetamide2719-21-337 % similar
N-(4-Cyanophenyl)acetamide35704-19-937 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-037 % similar
Acedoben556-08-137 % similar
N-1-Naphthylacetamide575-36-037 % similar
4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane325142-82-336 % similar
2'-Chloro-4'-fluoroacetanilide399-35-936 % similar
4-(Trifluoromethyl)anthranilic acid402-13-136 % similar
Trifluorotoluene98-08-836 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-036 % similar
Flufenamic acid530-78-936 % similar
3,5-Bis(trifluoromethyl)benzohydrazide26107-82-436 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-736 % similar
4-(Trifluoromethyl)phthalic acid835-58-536 % similar
2-Methyl-5-(trifluoromethyl)benzoic acid13055-63-536 % similar
1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride15256-07-236 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-336 % similar
2-Chloro-4-trifluoromethylbenzoic acid23228-45-736 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-936 % similar
2-Chloro-5-(trifluoromethyl)benzoic acid657-06-736 % similar
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