Compounds similar to this structure
C1C2=C(C=CC(=C2)C(F)(F)F)NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Chloroacetyl)-4-(trifluoromethyl)aniline2707-23-545 % similar
6-(Trifluoromethyl)-2,3-dihydro-1H-indole-2,3-dione343-69-145 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-545 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-644 % similar
N-(2-Chloro-4-(trifluoromethyl)phenyl)acetamide247170-19-044 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-944 % similar
2,4-Bis(trifluoromethyl)phenylacetic acid177952-39-543 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-342 % similar
6-(Trifluoromethyl)indoline181513-29-141 % similar
6-Methoxyoxindole7699-19-641 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-440 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-440 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-940 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-040 % similar
4,5-Difluorooxindole850429-64-040 % similar
2,5-Bis(trifluoromethyl)benzyl alcohol302911-97-339 % similar
2-(Bromomethyl)-1,4-bis(trifluoromethyl)benzene302911-98-439 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-139 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-939 % similar
2-Fluoro-5-(trifluoromethyl)benzylamine199296-61-238 % similar
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