Compounds similar to this structure
O[C@@H](c1ccccc1)C(O)(c1ccccc1)c1ccccc1Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-0100 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-752 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-352 % similar
2,2,2-Trifluoro-1-phenylethanol340-04-552 % similar
2,2,2-Trifluoro-1-phenylethanol340-05-652 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-752 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-052 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-547 % similar
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-544 % similar
Azacyclonol115-46-844 % similar
(S,S)-Taddol93379-49-844 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-142 % similar
α,α-Diphenyl-L-prolinol112068-01-642 % similar
(R)-α,α-Diphenylprolinol22348-32-942 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-141 % similar
Triphenylmethanol76-84-641 % similar
Diphenylmethanol91-01-041 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-141 % similar
α-Ethynylbenzenemethanol4187-87-538 % similar
Terfenadine50679-08-838 % similar
Page 1 of 5