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.
(+)-1-Phenylethanol1517-69-739 % similar
1-Phenylethanol98-85-139 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-039 % similar
(Difluoromethyl)benzene455-31-238 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-438 % similar
Triphenylmethane519-73-338 % similar
(+)-Mandelonitrile10020-96-937 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-337 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-337 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-937 % similar
Mandelonitrile532-28-537 % similar
1-Phenyl-1,2-ethanediol7138-28-537 % similar
1-Phenyl-1,2-ethanediol93-56-137 % similar
2-Phenyl-1-propanol1123-85-935 % similar
(+)-1-Phenyl-1-propanol1565-74-835 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-135 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-535 % similar
(-)-Phenylethanolamine2549-14-635 % similar
2-Phenylpropanol37778-99-735 % similar
α-Ethynylbenzenemethanol4187-87-535 % similar
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