Compounds similar to this structure
OC(c1ccccc1)C(F)(F)FEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-7100 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-5100 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-6100 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-7100 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-356 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-052 % similar
(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol53531-34-350 % similar
(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol60646-30-250 % similar
(S,S)-(-)-Hydrobenzoin2325-10-244 % similar
(R,R)-Hydrobenzoin52340-78-044 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-144 % similar
Hydrobenzoin655-48-144 % similar
Diphenylmethanol91-01-044 % similar
4-(Trifluoromethyl)benzhydrol395-23-344 % similar
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-543 % similar
2-(Trifluoromethyl)benzhydrol727-98-041 % similar
3-(Trifluoromethyl)benzhydrol728-80-340 % similar
1-Phenylethanol13323-81-439 % similar
(S)-1-Phenylethanol1445-91-639 % similar
(+)-1-Phenylethanol1517-69-739 % similar
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