Compounds similar to this structure
OC(c1ccccc1)c1c(F)c(F)c(F)c(F)c1FEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-738 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-538 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-638 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-738 % similar
1-Phenylethanol13323-81-437 % similar
(S)-1-Phenylethanol1445-91-637 % similar
(+)-1-Phenylethanol1517-69-737 % similar
1-(Pentafluorophenyl)ethanol75853-08-637 % similar
1-Phenylethanol98-85-137 % similar
(Difluoromethyl)benzene455-31-236 % similar
Triphenylmethane519-73-335 % similar
(+)-Mandelonitrile10020-96-934 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-334 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-334 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-934 % similar
Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-534 % similar
Mandelonitrile532-28-534 % similar
Diphenyl(pentafluorophenyl)phosphine5525-95-134 % similar
1-Phenyl-1,2-ethanediol7138-28-534 % similar
1-Phenyl-1,2-ethanediol93-56-134 % similar
Page 2 of 6