Compounds similar to this structure
CC(C)(C)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-tert-butylbenzene3972-64-339 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-739 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-039 % similar
p-tert-Butylcalix[4]arene60705-62-639 % similar
tert-Butylbenzene98-06-638 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-438 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-138 % similar
4-tert-Butylbiphenyl1625-92-938 % similar
Pyrocatechol violet115-41-338 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-838 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-137 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-537 % similar
2-tert-Butylanthraquinone84-47-937 % similar
O,O′-Diallylbisphenol A1745-89-737 % similar
2,2′-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]3294-03-937 % similar
3,4-Dihydroxybenzyl alcohol3897-89-037 % similar
4-tert-Butylanisole5396-38-337 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
1-tert-Butyl-3-ethylbenzene14411-56-436 % similar
Nordihydroguaiaretic acid500-38-936 % similar
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