Compounds similar to this structure
CC(C)(C)c1cc(C(C)(C)C)c(O)cc1NEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-4100 % similar
2,5-Di-tert-butylhydroquinone88-58-464 % similar
2-Amino-4-tert-butylphenol1199-46-848 % similar
tert-Butylhydroquinone1948-33-047 % similar
2,4-Di-tert-butylphenol96-76-447 % similar
3-tert-Butyl-4-hydroxyanisole121-00-646 % similar
4,4′-Thiobis(3-methyl-6-tert-butylphenol)96-69-546 % similar
2-tert-Butyl-4-methylphenol2409-55-445 % similar
3-Methyl-6-tert-butylphenol88-60-845 % similar
2-tert-Butylaniline6310-21-042 % similar
2-tert-Butylphenol88-18-642 % similar
2-tert-Butyl-4-ethylphenol96-70-842 % similar
4,4′-Butylidenebis(3-methyl-6-tert-butylphenol)85-60-941 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-640 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-239 % similar
4,6-Diaminoresorcinol15791-87-439 % similar
Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane1843-03-438 % similar
2,4,6-Tri-tert-butylphenol732-26-338 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-638 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-037 % similar
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