Compounds similar to this structure
CC(C)N(c1ccccc1)C(C)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-430 % similar
2-(Ethylphenylamino)ethanol92-50-230 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-830 % similar
Isopropylbenzylamine102-97-630 % similar
2-Phenyl-1-propanol1123-85-930 % similar
Dimethyl-m-toluidine121-72-230 % similar
1-Bromo-2-phenylpropane1459-00-330 % similar
1-Phenyl-2-propanol14898-87-430 % similar
(S)-1-Phenyl-2-propanol1517-68-630 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-430 % similar
(R)-1-Phenyl-2-propanol1572-95-830 % similar
(1-Isocyanoethyl)benzene17329-20-330 % similar
(2S)-2-Phenylpropan-1-amine17596-79-130 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-930 % similar
2-Bromo-1-phenylpropane2114-39-830 % similar
Isopropyltriphenylphosphonium iodide24470-78-830 % similar
(R)-2-Phenyl-1-propylamine28163-64-630 % similar
Amphetamine300-62-930 % similar
2-Phenylpropanol37778-99-730 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-430 % similar
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