Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-(trifluoromethyl)benzene402-43-739 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-039 % similar
4-(Trifluoromethyl)aniline455-14-139 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-639 % similar
4-(Trifluoromethyl)thiophenol825-83-239 % similar
4,4'-Dimethylbenzhydrol885-77-839 % similar
4,4′-Dichlorobenzhydrol90-97-139 % similar
Parachlorobenzotrifluoride98-56-639 % similar
3-Amino-3-(4-trifluoromethylphenyl)-propionic acid180263-44-938 % similar
(S,S)-(-)-Hydrobenzoin2325-10-238 % similar
(R,R)-Hydrobenzoin52340-78-038 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-138 % similar
Hydrobenzoin655-48-138 % similar
(-)-Fluoxetine hydrochloride114247-09-538 % similar
Reconcile56296-78-738 % similar
Reconcile59333-67-438 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-037 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-437 % similar
3,5-Bis(trifluoromethyl)benzene402-31-337 % similar
4-Trifluoromethylphenylhydrazine368-90-136 % similar
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