Compounds similar to this structure
O[C@H](c1ccccc1)C(F)(F)FEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-733 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-432 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-132 % similar
Benzoin (organic compound)119-53-932 % similar
2-Aminobenzhydrol13209-38-632 % similar
Fluorophenylacetic acid1578-63-832 % similar
Phenylacetylcarbinol1798-60-332 % similar
2-Methylbenzhydrol5472-13-932 % similar
(±)-Benzoin579-44-232 % similar
3-Chlorobenzhydrol63012-03-332 % similar
sec-Butylbenzene135-98-832 % similar
γ-Phenylbenzenepropanol20017-67-832 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-932 % similar
1,1,1,3,3,3-Hexafluoro-2-propanol29463-77-232 % similar
2,2,2-Trifluoro-1,1-ethanediol421-53-432 % similar
Hexafluoro-2-propanol920-66-132 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-432 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-131 % similar
Ephedrine299-42-331 % similar
(-)-Pseudoephedrine321-97-131 % similar
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