Compounds similar to this structure
C[C@H](N)C(O)(c1ccccc1)c1ccccc1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-5100 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-961 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-961 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-050 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-747 % similar
(S,S)-TADDOL93379-49-847 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-047 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-447 % similar
Azacyclonol115-46-843 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-141 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-041 % similar
α,α-Diphenyl-L-prolinol112068-01-641 % similar
(R)-α,α-Diphenylprolinol22348-32-941 % similar
Cumylamine585-32-040 % similar
1,1-Diphenylethanol599-67-740 % similar
2-Phenyl-2-propanol617-94-740 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-139 % similar
Benzopinacol464-72-239 % similar
Triphenylmethanol76-84-639 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-539 % similar
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