Compounds similar to this structure
C1CC(NC1)C2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-N,α-Dimethylbenzenemethanamine19131-99-831 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-931 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-431 % similar
1-Phenyl-1,2-ethanediol7138-28-531 % similar
1-Phenyl-1,2-ethanediol93-56-131 % similar
(2R)-2-Methylpyrrolidine41720-98-331 % similar
(2S)-2-Methylpyrrolidine59335-84-131 % similar
2-Methylpyrrolidine765-38-831 % similar
1,3-Diphenylpropane1081-75-031 % similar
Hydrazobenzene122-66-731 % similar
Cyclohexylphenylacetic acid3894-09-531 % similar
Isopropylbenzylamine102-97-630 % similar
5-Phenyldipyrromethane107798-98-130 % similar
2-Phenyl-1-propanol1123-85-930 % similar
1-Bromo-2-phenylpropane1459-00-330 % similar
(+)-1-Phenyl-1-propanol1565-74-830 % similar
(2S)-2-Phenylpropan-1-amine17596-79-130 % similar
2-Amino-2-phenylethan-1-ol20989-17-730 % similar
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