Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-5100 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-982 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-163 % similar
tert-Butylbenzene98-06-661 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-759 % similar
4-tert-Butylbiphenyl1625-92-958 % similar
1,4-Di-tert-butylbenzene1012-72-255 % similar
Diphenylamine122-39-455 % similar
N,N′-Diphenylbenzidine531-91-952 % similar
4-Methyldiphenylamine620-84-852 % similar
4-tert-Butyldiphenyl sulfide85609-03-652 % similar
4-tert-Butylphenylhydrazine hydrochloride128231-55-050 % similar
N-Phenyl-4-biphenylamine32228-99-250 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-750 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-848 % similar
Diphenylamine hydrochloride537-67-748 % similar
4-tert-Butylbenzophenone22679-54-547 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-447 % similar
N-(4-Methoxyphenyl)aniline1208-86-247 % similar
4-Aminodiphenylamine101-54-246 % similar
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