Compounds similar to this structure
Cc1cc(Sc2cc(C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dimethylphenol41458-65-532 % similar
2,4-Di-tert-butylphenol96-76-432 % similar
Bithionol97-18-732 % similar
Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)41484-35-931 % similar
3,5-Dimethylphenol108-68-931 % similar
Orcinol504-15-431 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-231 % similar
4-Bromo-2-tert-butylphenol10323-39-431 % similar
5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-431 % similar
2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol135616-36-331 % similar
(R,R)-2,2′-[(1,2-Cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di(tert-butyl)phenol]135616-40-931 % similar
Irganox 109823128-74-731 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-831 % similar
2-tert-Butylphenol88-18-631 % similar
Oxymetazoline1491-59-430 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-130 % similar
2,6-Dinitro-p-cresol609-93-830 % similar
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