Compounds similar to this structure
CC(C)(C)c1ccc(OCC2CO2)cc1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-336 % similar
1-Bromo-4-tert-butylbenzene3972-65-436 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-936 % similar
2-((1,1-Dimethylethoxy)methyl)oxirane7665-72-736 % similar
4-tert-Butylaniline769-92-636 % similar
4-tert-Butylphenol98-54-436 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-036 % similar
2,7-Di-tert-butylfluorene58775-05-636 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-836 % similar
tert-Butylbenzene98-06-635 % similar
Fenazaquin120928-09-835 % similar
4-tert-Butylbiphenyl1625-92-935 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-935 % similar
Bisphenol A diallyl ether3739-67-135 % similar
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-235 % similar
Neopentyl glycol diglycidyl ether17557-23-234 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-134 % similar
5-Amino-2-(4-tert-butylphenoxy)pyridine218457-67-134 % similar
4-tert-Butylphenylboronic acid123324-71-033 % similar
4-Bromo-4'-(tert-butyl)biphenyl162258-89-133 % similar
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