Compounds similar to this structure
O=c1c2ccccc2sc2ccc(C(F)(F)F)cc12Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-435 % similar
4-Chloro-6-(trifluoromethyl)quinoline49713-56-635 % similar
2-Amino-6-(trifluoromethyl)benzothiazole777-12-835 % similar
Trifluorotoluene98-08-834 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-634 % similar
1-Bromodibenzothiophene65642-94-634 % similar
Dibenzothiophene-2-boronic acid668983-97-934 % similar
4-Hydroxy-7-(trifluoromethyl)-3-quinolinecarboxylic acid574-92-534 % similar
5-(Trifluoromethyl)benzo-2,1,3-thiadiazole17754-05-133 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-133 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-333 % similar
3-Dibenzothiophenamine25288-76-033 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-233 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-933 % similar
1,4-Bis(trifluoromethyl)benzene433-19-233 % similar
3-(Trifluoromethyl)benzhydrol728-80-333 % similar
3-(Trifluoromethyl)benzophenone728-81-433 % similar
3-Bromodibenzo(b,d)thiophene97511-04-133 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-433 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-033 % similar
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