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.
(R)-α,α-Diphenylprolinol22348-32-942 % similar
(S,S)-(-)-Hydrobenzoin2325-10-241 % similar
Benzopinacol464-72-241 % similar
(R,R)-Hydrobenzoin52340-78-041 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-141 % similar
Hydrobenzoin655-48-141 % similar
Triphenylmethanol76-84-641 % similar
Diphenylmethanol91-01-041 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-141 % similar
3-(Trifluoromethyl)benzhydrol728-80-338 % similar
α-Ethynylbenzenemethanol4187-87-538 % similar
Terfenadine50679-08-838 % similar
4-(Trifluoromethyl)benzhydrol395-23-337 % similar
1-Phenylethanol13323-81-437 % similar
(S)-1-Phenylethanol1445-91-637 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-537 % similar
(+)-1-Phenylethanol1517-69-737 % similar
1,1-Diphenylethanol599-67-737 % similar
2-Phenyl-2-propanol617-94-737 % similar
1-Phenylethanol98-85-137 % similar
Page 2 of 7