Compounds similar to this structure
CN[C@H](C)[C@H](O)c1ccccc1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ephedrine299-42-3100 % similar
(-)-Pseudoephedrine321-97-1100 % similar
Pseudoephedrine90-82-4100 % similar
Dl-Ephedrine hydrochloride134-71-489 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-189 % similar
Pseudoephedrine hydrochloride345-78-889 % similar
(-)-Ephedrine hydrochloride50-98-689 % similar
(-)-Ephedrine sulfate134-72-576 % similar
(±)-Hydroxyephedrine365-26-468 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-355 % similar
(S,S)-(-)-Hydrobenzoin2325-10-254 % similar
(R,R)-Hydrobenzoin52340-78-054 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-154 % similar
Hydrobenzoin655-48-154 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-850 % similar
(+)-Phenylpropanolamine37577-28-950 % similar
(-)-Phenylpropanolamine492-41-150 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-450 % similar
N-(Diphenylmethyl)methylamine14683-47-748 % similar
N-Methylephedrine552-79-447 % similar
Page 1 of 7