chempirical
Compound database

Compounds similar to this structure

NNCc1ccc(N(c2ccc(C)cc2)c2ccc(C3(c4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc4)CCCCC3)cc2)cc1Edit in Covalent

24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-2100 % similar Tri-P-tolylamine1159-53-156 % similar N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-450 % similar 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-348 % similar 4,4′-Cyclohexylidenebis[benzenamine]3282-99-345 % similar Bisphenol Z843-55-045 % similar 4,4'-Bis[4-(di-P-tolylamino)styryl]biphenyl119586-44-642 % similar 4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-442 % similar N,N-Diethyl-P-toluidine613-48-938 % similar 4-tert-Butyltoluene98-51-138 % similar Dimethyl-P-toluidine99-97-838 % similar 1-Methyl-4-(trifluoromethyl)benzene6140-17-636 % similar 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-236 % similar N,N-Bis(2-hydroxyethyl)-P-toluidine3077-12-135 % similar 1-(4-Methylphenyl)piperazine39593-08-335 % similar Clinofibrate30299-08-235 % similar 1,1′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[4-methylbenzene]1095-77-834 % similar N-Methyl-N-(2-hydroxyethyl)-P-toluidine2842-44-633 % similar N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-433 % similar 1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-333 % similar