Compounds similar to this structure
C[C@H](N)C(O)(c1ccccc1)c1ccccc1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-5100 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-050 % similar
(S,S)-Taddol93379-49-847 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-047 % similar
Azacyclonol115-46-843 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-141 % 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
Cumene hydroperoxide80-15-936 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-535 % similar
(+)-Phenylethylamine3886-69-935 % similar
Trimethyl orthobenzoate707-07-335 % similar
1-Phenylethylamine98-84-035 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-434 % similar
Dimethyldiphenylmethane778-22-334 % similar
tert-Butylbenzene98-06-634 % similar
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