Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorodiphenylmethane90-99-343 % similar
Benzhydrylamine91-00-943 % similar
Cumene98-82-843 % similar
Benzal chloride98-87-343 % similar
4-Chlorobenzhydrol119-56-242 % similar
4-Methylbenzhydrol1517-63-142 % similar
p-Bromobenzhydryl alcohol29334-16-542 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-042 % similar
(-)-Ephedrine sulfate134-72-541 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-041 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-141 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-041 % similar
(S)-Mandelic acid17199-29-041 % similar
1-Benzhydrylazetidin-3-ol18621-17-541 % similar
3-Chloro-1-phenyl-1-propanol18776-12-041 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-441 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-041 % similar
1-Benzhydrylazetan-3-ol40432-51-741 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-941 % similar
Mandelamide4410-31-541 % similar
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