Compounds similar to this structure
CC(N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine864825-23-041 % similar
sec-Butylbenzene135-98-841 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-341 % similar
Tranylcypromine155-09-941 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-141 % similar
2-Phenylpropionitrile1823-91-241 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-841 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-941 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-041 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-441 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-840 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-840 % similar
2-Phenyl-1-propanol1123-85-939 % similar
1-Bromo-2-phenylpropane1459-00-339 % similar
(1-Isocyanoethyl)benzene17329-20-339 % similar
2-Amino-2-phenylethan-1-ol20989-17-739 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-139 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-539 % similar
1,2-Diphenylethylamine25611-78-339 % similar
Amphetamine300-62-939 % similar
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