Compounds similar to this structure
CC(C)[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-9100 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-9100 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-561 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-048 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-448 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-047 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-744 % similar
(S,S)-TADDOL93379-49-844 % similar
Azacyclonol115-46-841 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-339 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-139 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-039 % similar
α,α-Diphenyl-L-prolinol112068-01-638 % similar
(R)-α,α-Diphenylprolinol22348-32-938 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-138 % similar
1,1-Diphenylethanol599-67-738 % similar
2-Phenyl-2-propanol617-94-738 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-537 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-137 % similar
Benzopinacol464-72-237 % similar
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