Compounds similar to this structure
Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dimethylphenol41458-65-538 % similar
2,4-Di-tert-butylphenol96-76-438 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-137 % similar
4,4′-Thiobis[3-methyl-6-tert-butylphenol]96-69-537 % similar
2-tert-Butylphenol88-18-637 % similar
2-(2'-Hydroxy-3'5-di-tert-butylphenyl) benzotriazole3846-71-737 % similar
4-Bromo-2-tert-butylphenol10323-39-436 % similar
Mesitylene108-67-836 % similar
(2E)-3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyano-2-propenethioamide148741-30-436 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-636 % similar
5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-436 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-236 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-836 % similar
2,5-Dimethylresorcin488-87-936 % similar
4-tert-Butyltoluene98-51-136 % similar
Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)41484-35-936 % similar
Irganox 142565140-91-236 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-735 % similar
2,6-Dinitro-p-cresol609-93-835 % similar
2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol135616-36-335 % similar
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