Compounds similar to this structure
CC1=C(C=C(C=C1)NC2=CC=CC=C2)CEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-545 % similar
4-Aminodiphenylamine101-54-245 % similar
4-Chloro-N-phenylaniline1205-71-645 % similar
4-Hydroxydiphenylamine122-37-245 % similar
4-Bromodiphenylamine54446-36-545 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-945 % similar
Bis-biphenyl-4-yl-amine102113-98-444 % similar
N-(1-Ethylpropyl)-3,4-dimethylbenzenamine56038-89-244 % similar
4-Benzeneazodiphenylamine101-75-743 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-143 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-143 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-343 % similar
Pyrimethanil53112-28-042 % similar
O-Xylene95-47-642 % similar
Beta,beta'-Dinaphthylamine532-18-341 % similar
2,3-Dimethylnaphthalene581-40-841 % similar
Bis(4-methylphenyl)amine620-93-941 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-141 % similar
4-Nitrosodiphenylamine156-10-541 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-841 % similar
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