Compounds similar to this structure
CC1(C)O[C@H](C(O)(c2ccccc2)c2ccccc2)[C@@H](C(O)(c2ccccc2)c2ccccc2)O1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S,S)-Taddol93379-49-8100 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-547 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-047 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-044 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-143 % similar
α,α-Diphenyl-L-prolinol112068-01-642 % similar
(R)-α,α-Diphenylprolinol22348-32-942 % similar
1,1-Diphenylethanol599-67-742 % similar
2-Phenyl-2-propanol617-94-742 % similar
Azacyclonol115-46-841 % similar
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-338 % similar
Cumene hydroperoxide80-15-938 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-138 % similar
Dicumyl peroxide80-43-338 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-437 % similar
Dimethyldiphenylmethane778-22-337 % similar
tert-Butylbenzene98-06-637 % similar
2-Phenyl-3-butyn-2-ol127-66-236 % similar
2-Methyl-2-phenylpropanoic acid826-55-136 % similar
Terfenadine50679-08-835 % similar
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