Compounds similar to this structure
CC(C)(C)c1cc(S)cc(C(C)(C)C)c1OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dinoterb1420-07-138 % similar
4-tert-Butylthiophenol2396-68-138 % similar
p-tert-Butylcalix[4]arene60705-62-638 % similar
Irganox 109823128-74-737 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-837 % similar
tert-Butylhydroquinone1948-33-036 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-136 % similar
2,4-Di-tert-butylphenol96-76-436 % similar
2-(2'-Hydroxy-3'5-di-tert-butylphenyl) benzotriazole3846-71-736 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-636 % similar
2-tert-Butylphenol88-18-635 % similar
4-Bromo-2-tert-butylphenol10323-39-435 % similar
2-tert-Butyl-4-methylphenol2409-55-435 % similar
5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-435 % similar
3-Methyl-6-tert-butylphenol88-60-835 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-235 % similar
Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)41484-35-935 % similar
Irganox 142565140-91-235 % similar
2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol135616-36-334 % similar
(R,R)-2,2′-[(1,2-Cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di(tert-butyl)phenol]135616-40-934 % similar
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