Compounds similar to this structure
CC(C)NCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl acetate103-45-731 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-731 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-931 % similar
(3-Methylphenyl)acetonitrile2947-60-631 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-731 % similar
Benzyltrimethylammonium hydroxide100-85-631 % similar
2-Methyl-1-phenyl-2-propanol100-86-731 % similar
4-Benzylphenylacetonitrile101096-72-431 % similar
Phenylacetone103-79-731 % similar
2-Phenyl-1-propanol1123-85-931 % similar
1-Bromo-2-phenylpropane1459-00-331 % similar
Benzyloxytrimethylsilane14642-79-631 % similar
(2S)-2-Phenylpropan-1-amine17596-79-131 % similar
N-Cyclohexylbenzenamine1821-36-931 % similar
[(Chlorodimethylsilyl)methyl]benzene1833-31-431 % similar
1,2-Diphenylethylamine25611-78-331 % similar
(R)-2-Phenyl-1-propylamine28163-64-631 % similar
Alpha-(Methylsulphonyl)toluene3112-90-131 % similar
Benzyl isocyanate3173-56-631 % similar
2-Phenylpropanol37778-99-731 % similar
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