Compounds similar to this structure
CN[C@@H](C)[C@@H](O)c1ccccc1Edit in Covalent
89 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
(+)-Ephedrine hydrochloride24221-86-189 % similar
Pseudoephedrine hydrochloride345-78-889 % similar
(-)-Ephedrine hydrochloride50-98-689 % similar
(-)-Ephedrine sulfate134-72-576 % similar
(±)-Hydroxyephedrine365-26-468 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-154 % 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-Methylephedrine552-79-447 % similar
Phenylpropanolamine hydrochloride154-41-646 % similar
D-(-)-Norephedrine hydrochloride3198-15-046 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-746 % similar
1-Phenylethanol13323-81-443 % similar
(S)-1-Phenylethanol1445-91-643 % similar
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