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.
Triphenylmethanol76-84-637 % similar
(+)-Phenylpropanolamine37577-28-936 % similar
(-)-Phenylpropanolamine492-41-136 % similar
Cumene hydroperoxide80-15-934 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-734 % similar
1-Phenylethanol13323-81-433 % similar
(S)-1-Phenylethanol1445-91-633 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-533 % similar
(+)-1-Phenylethanol1517-69-733 % similar
Phenylpropanolamine hydrochloride154-41-633 % similar
(S)-α-Phenethylamine2627-86-333 % similar
D-(-)-Norephedrine hydrochloride3198-15-033 % similar
(R)-α-Phenethylamine3886-69-933 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-733 % similar
Cumylamine585-32-033 % similar
1-Phenethylamine618-36-033 % similar
1-Phenylethylamine98-84-033 % similar
1-Phenylethanol98-85-133 % similar
Terfenadine50679-08-833 % similar
2-Phenyl-3-butyn-2-ol127-66-232 % similar
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