Compounds similar to this structure
CC(C)Nc1ccccc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Trimethoxysilyl)methyl]benzenamine77855-73-331 % similar
4-Benzeneazodiphenylamine101-75-731 % similar
sec-Butylbenzene135-98-831 % similar
1,3-Diphenyltriazene136-35-631 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-431 % similar
N-Phenylethylenediamine1664-40-031 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-131 % similar
2-Phenylpropionitrile1823-91-231 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-931 % similar
2-(Phenylamino)acetonitrile3009-97-031 % similar
N-Phenyl-2-pyrimidinamine57356-49-731 % similar
2-Bromo-N-phenylaniline61613-22-731 % similar
Bis-biphenyl-4-yl-amine102113-98-431 % similar
Bromobenzene108-86-130 % similar
Triphenylmethane519-73-330 % similar
3-Methoxydiphenylamine101-16-630 % similar
2-Methyltetrahydroquinoline1780-19-430 % similar
Ephedrine299-42-330 % similar
(-)-Pseudoephedrine321-97-130 % similar
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