Compounds similar to this structure
CC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-8100 % similar
2,4,6-Tri-tert-butylphenol732-26-379 % similar
3,5-Di-tert-butylcatechol1020-31-168 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-163 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-758 % similar
3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-654 % similar
Butylated hydroxytoluene128-37-052 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-250 % similar
4,4′-Methylenebis[2,6-di-tert-butylphenol]118-82-150 % similar
P-tert-Butylcalix[4]arene60705-62-650 % similar
2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-450 % similar
2-(2′-Hydroxy-3′5-di-tert-butylphenyl) benzotriazole3846-71-749 % similar
2,4-Di-tert-butylphenol96-76-448 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-648 % similar
2,6-Di-tert-butyl-4-ethylphenol4130-42-147 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-047 % similar
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-647 % similar
3,5-Di-tert-butylphenol1138-52-946 % similar
2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol135616-36-346 % similar
(R,R)-2,2′-[(1,2-Cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di(tert-butyl)phenol]135616-40-946 % similar
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