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.
4,4'-Di-tert-butyldiphenylamine4627-22-9100 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-582 % similar
1,4-Di-tert-butylbenzene1012-72-267 % similar
4-tert-Butylphenylhydrazine hydrochloride128231-55-058 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-857 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-154 % similar
4-tert-Butyltoluene98-51-152 % similar
4'-tert-Butylacetanilide20330-45-452 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-050 % similar
4-tert-Butylthiophenol2396-68-150 % similar
1-tert-Butyl-4-iodobenzene35779-04-550 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-350 % similar
1-Bromo-4-tert-butylbenzene3972-65-450 % similar
4-tert-Butylaniline769-92-650 % similar
tert-Butylbenzene98-06-650 % similar
4-tert-Butylphenol98-54-450 % similar
4-tert-Butylbiphenyl1625-92-948 % similar
4-tert-Butylanisole5396-38-346 % similar
2,6-Di-tert-butylnaphthalene3905-64-446 % similar
4-tert-Butylpyridine3978-81-246 % similar
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