Compounds similar to this structure
CC(C)(c1ccccc1)c1ccc(Nc2ccc(C(C)(C)c3ccccc3)cc2)cc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-1100 % similar
Dimethyldiphenylmethane778-22-368 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-563 % similar
4-Cumylphenol599-64-457 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-954 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-752 % similar
2,4-Dicumylphenol2772-45-452 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-149 % similar
Diphenylamine122-39-448 % similar
4-Methyldiphenylamine620-84-846 % similar
Bis-biphenyl-4-yl-amine102113-98-446 % similar
N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine1456702-56-946 % similar
N,N′-Diphenylbenzidine531-91-946 % similar
4-Benzeneazodiphenylamine101-75-745 % similar
N-Phenyl-4-biphenylamine32228-99-244 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-744 % similar
Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-744 % similar
Tetraphenyl bisphenol A bisphosphate5945-33-543 % similar
Bisphenol A80-05-743 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-442 % similar
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