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.
(+)-Mandelonitrile10020-96-932 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-332 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-232 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-932 % similar
2-(Trifluoromethyl)phenol444-30-432 % similar
Mandelonitrile532-28-532 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-932 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
Triphenylmethane519-73-332 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-732 % similar
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid143438-91-932 % similar
2-(Benzyloxy)-5-(trifluoromethyl)phenylboronic acid612833-41-732 % similar
4-(Trifluoromethyl)-D-phenylalanine114872-99-032 % similar
4-(Trifluoromethyl)-L-phenylalanine114926-38-432 % similar
4-(Trifluoromethyl)phenylalanine14091-16-832 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-532 % similar
4'-Trifluoromethyl-biphenyl-3-carboxylic acid199528-28-432 % similar
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