Compounds similar to this structure
C[C@@H]([C@H](O)c1ccccc1)N(C)CEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylethanol1445-91-643 % similar
(+)-1-Phenylethanol1517-69-743 % similar
1-Phenylethanol98-85-143 % similar
Dl-Ephedrine hydrochloride134-71-443 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-143 % similar
Pseudoephedrine hydrochloride345-78-843 % similar
(-)-Ephedrine hydrochloride50-98-643 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-840 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-139 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-839 % similar
(-)-Ephedrine sulfate134-72-538 % similar
1,1-Diphenylethane612-00-038 % similar
Diphenylmethanol91-01-038 % similar
Cumene98-82-838 % similar
1-Benzhydrylazetidin-3-ol18621-17-537 % similar
1-Benzhydrylazetan-3-ol40432-51-737 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-537 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-837 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-437 % similar
2-Phenyl-1-propanol1123-85-935 % similar
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