Compounds similar to this structure
OC(c1ccccc1)(c1ccccc1)C1CC1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-0100 % similar
Azacyclonol115-46-874 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-167 % similar
α,α-Diphenyl-L-prolinol112068-01-653 % similar
(R)-α,α-Diphenylprolinol22348-32-953 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-052 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-452 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-550 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-149 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-049 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-947 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-947 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-747 % similar
(S,S)-TADDOL93379-49-847 % similar
Terfenadine50679-08-845 % similar
Benzopinacol464-72-244 % similar
Triphenylmethanol76-84-644 % similar
(+-)-Ancymidol12771-68-544 % similar
Alpha-Cyclopentylmandelic acid427-49-643 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-742 % similar
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