Compound database

Compounds similar to this structure

HONC[C@H]([C@H](C1=CC=CC=C1)O)N2CCCC2Edit in Covalent

131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-4100 % similar N-Methylephedrine552-79-461 % similar (R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-355 % similar (S,S)-(-)-Hydrobenzoin2325-10-248 % similar (R,R)-Hydrobenzoin52340-78-048 % similar Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-148 % similar Hydrobenzoin655-48-148 % 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 1-Benzhydrylazetan-3-ol40432-51-742 % similar Dl-Ephedrine hydrochloride134-71-440 % similar (1R,2S)-2-Amino-1,2-diphenylethanol23190-16-140 % similar