Compounds similar to this structure
Cc1cc(C(C)(C)C)cc(C(C)(C)C)c1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Di-tert-butylhydroquinone88-58-431 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-231 % similar
M-Xylene108-38-330 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-430 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-130 % similar
P-Xylene106-42-330 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-530 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-030 % similar
4-tert-Butyldiphenyl sulfide85609-03-630 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-830 % similar
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