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.
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
Triphenylcarbenium tetrakis(pentafluorophenyl)borate136040-19-231 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-831 % similar
(S)-Mandelic acid17199-29-031 % similar
1-Benzhydrylazetidin-3-ol18621-17-531 % similar
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
1-Benzhydrylazetan-3-ol40432-51-731 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-931 % similar
Mandelamide4410-31-531 % similar
(-)-Phenylpropanolamine492-41-131 % similar
(-)-Mandelic acid611-71-231 % similar
Mandelic acid611-72-331 % similar
Mandelic acid90-64-231 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar
7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol1985607-83-731 % similar
meso-Stilbene dibromide13440-24-931 % similar
trans-Stilbene oxide1439-07-231 % similar
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