Compounds similar to this structure
O[C@@H](c1ccccc1)C(O)(c1ccccc1)c1ccccc1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-431 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
1-Benzhydrylazetan-3-ol40432-51-731 % similar
4-Hydroxy-4-phenylpiperidine40807-61-231 % 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
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-531 % similar
4-(Triphenylmethyl)phenol978-86-931 % similar
meso-Stilbene dibromide13440-24-931 % similar
trans-Stilbene oxide1439-07-231 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-331 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-431 % similar
Diphenyldichloromethane2051-90-331 % similar
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