Compounds similar to this structure
CC(CN)c1ccccc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Amino-3-phenylbutanoic acid35568-36-639 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-839 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-338 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-838 % similar
Diphenylethylenediamine35132-20-838 % similar
Phenylcyclopropane873-49-438 % similar
Benzhydrylamine91-00-938 % similar
4-(1-Methylpropyl)benzenamine30273-11-138 % similar
(+)-Phenylpropanolamine37577-28-938 % similar
(-)-Phenylpropanolamine492-41-138 % similar
1-Amino-3-phenylpropan-2-ol50411-26-238 % similar
Triphenylmethane519-73-338 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-337 % similar
Tranylcypromine155-09-937 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-137 % similar
2-Phenylpropionitrile1823-91-237 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-837 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-937 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-037 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-437 % similar
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