Compounds similar to this structure
CC[C@@H](N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-132 % similar
2-Phenylpropionitrile1823-91-232 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-832 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-932 % similar
γ-Phenylbenzenepropanol20017-67-832 % similar
3,3-Diphenylpropyl bromide20017-68-932 % similar
β-Phenylbenzenepropanenitrile2286-54-632 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-432 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
4-Phenylpiperidine771-99-332 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
n-Propylbenzene103-65-132 % similar
Hydrazobenzene122-66-732 % similar
3-Aminopentane616-24-032 % similar
1-Phenylethyl propionate120-45-632 % similar
Tranylcypromine sulfate13492-01-832 % similar
Ethyl α-chlorobenzeneacetate4773-33-532 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-431 % similar
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