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.
1-Phenylethyl acetate93-92-533 % similar
Diphenylacetaldehyde947-91-133 % similar
Styrene oxide96-09-333 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-932 % similar
3-Phenylbutyrophenone1533-20-632 % similar
D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-032 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-832 % similar
DL-β-Phenylalanine614-19-732 % similar
1,1'-Hexylidenebis(benzene)1530-04-732 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-832 % similar
α-Ethylbenzeneacetonitrile769-68-632 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-332 % similar
Isopentylbenzene2049-94-732 % similar
(1,2-Dibromoethyl)benzene93-52-732 % similar
Toluene108-88-332 % similar
(R)-1-(2,2-Difluoro-benzo[1,3]dioxol-4-yl)-ethylamine1213203-92-932 % similar
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-631 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-431 % similar
Dl-Ephedrine hydrochloride134-71-431 % similar
(2R,3S)-3-Phenylisoserine136561-53-031 % similar
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