Compounds similar to this structure
C[C@H]([C@H](C1=CC=CC=C1)O)N2CCCC2Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-4100 % similar
N-Methylephedrine552-79-461 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-148 % similar
(+)-Phenylpropanolamine37577-28-946 % similar
(-)-Phenylpropanolamine492-41-146 % similar
Ifenprodil tartrate23210-58-444 % similar
Ephedrine299-42-343 % similar
(-)-Pseudoephedrine321-97-143 % similar
Pseudoephedrine90-82-443 % similar
Phenylpropanolamine hydrochloride154-41-642 % similar
D-(-)-Norephedrine hydrochloride3198-15-042 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-742 % similar
1-Benzhydrylazetidin-3-ol18621-17-542 % similar
Dl-ephedrine hydrochloride134-71-440 % similar
(+)-Ephedrine hydrochloride24221-86-140 % similar
Pseudoephedrine hydrochloride345-78-840 % similar
(-)-Ephedrine hydrochloride50-98-640 % 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
1-Phenylethanol13323-81-439 % similar
Page 1 of 5