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.
N-Methylephedrine552-79-4100 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-361 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-461 % 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
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-150 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-950 % similar
(+)-Phenylpropanolamine37577-28-950 % similar
(-)-Phenylpropanolamine492-41-150 % similar
Ephedrine299-42-347 % similar
(-)-Pseudoephedrine321-97-147 % similar
Pseudoephedrine90-82-447 % similar
Phenylpropanolamine hydrochloride154-41-646 % similar
D-(-)-Norephedrine hydrochloride3198-15-046 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-746 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-144 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-544 % similar
1-Phenylethanol13323-81-443 % similar
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