Compounds similar to this structure
CN[C@@H](C)c1ccccc1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylethanol1445-91-641 % similar
(+)-1-Phenylethanol1517-69-741 % similar
(S)-α-Phenethylamine2627-86-341 % similar
(R)-α-Phenethylamine3886-69-941 % similar
(1-Bromoethyl)benzene585-71-741 % similar
1-Phenethylamine618-36-041 % similar
1-Phenylethyl chloride672-65-141 % similar
1-Phenylethylamine98-84-041 % similar
1-Phenylethanol98-85-141 % similar
(-)-Ephedrine sulfate134-72-539 % similar
(+)-Methcathinone160977-88-839 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-539 % similar
Triphenylmethane519-73-339 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-839 % similar
sec-Butylbenzene135-98-838 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-338 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-138 % similar
2-Phenylpropionitrile1823-91-238 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-938 % similar
2-Phenyl-1-propanol1123-85-937 % similar
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