Compounds similar to this structure
CC(C)(C)C1=CC(=CC=C1)C(C)(C)CEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Di-tert-butyldiphenylmethane19099-48-042 % similar
4-tert-Butylthiophenol2396-68-142 % similar
1-tert-Butyl-4-iodobenzene35779-04-542 % similar
1-Bromo-4-tert-butylbenzene3972-65-442 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-942 % similar
4-tert-Butylaniline769-92-642 % similar
4-tert-Butylphenol98-54-442 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-441 % similar
4,4',4''-Tri-tert-butyl-2,2':6',2''-terpyridine115091-29-741 % similar
2-Amino-4-tert-butylphenol1199-46-841 % similar
2-Bromo-4-tert-butylphenol2198-66-541 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-841 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-441 % similar
Dimethyldiphenylmethane778-22-341 % similar
4-Chloro-3,5-dibromo-tert-butylbenzene1000578-25-541 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-541 % similar
4-tert-Butyldiphenyl sulfide85609-03-641 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-541 % similar
2,6-Di-tert-butylphenol128-39-240 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-440 % similar
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