Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-tert-Butylanthraquinone84-47-932 % similar
3,4-Dimethyldiphenylamine17802-36-732 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-532 % similar
4-Aminodiphenylamine101-54-232 % similar
4-Chloro-N-phenylaniline1205-71-632 % similar
4-Hydroxydiphenylamine122-37-232 % similar
4-Bromodiphenylamine54446-36-532 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-932 % similar
α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol2948-46-132 % similar
Diphenylamine hydrochloride537-67-732 % similar
5-Amino-2-(4-tert-butylphenoxy)pyridine218457-67-132 % similar
Avobenzone70356-09-132 % similar
Bis(4-tert-butylphenyl)iodonium triflate84563-54-232 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-331 % similar
2-Bromo-4-tert-butylpyridine50488-34-131 % similar
4-tert-Butyl-2-chloropyridine81167-60-431 % similar
4-Benzeneazodiphenylamine101-75-731 % similar
4-Trifluoromethylphenylhydrazine368-90-131 % similar
5-(tert-Butyl)-2-iodo-1,3-dimethylbenzene5122-20-331 % similar
2,4,6-Tri-tert-butylphenol732-26-331 % similar
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