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.
N,N′-Bis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionyl]hydrazine32687-78-843 % similar
2,6-Dibromo-4-methylphenol2432-14-643 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-743 % similar
2,6-Di-tert-butyl-4-methylpyridine38222-83-243 % similar
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-443 % similar
2-tert-Butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenyl acrylate61167-58-643 % similar
3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-641 % similar
Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-540 % similar
4-Methylsyringol6638-05-740 % similar
2,6-Bis(hydroxymethyl)-p-cresol91-04-340 % similar
Diethyl P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate976-56-740 % similar
Dinoterb1420-07-139 % similar
p-tert-Butylcalix[4]arene60705-62-639 % similar
Diformylcresol7310-95-439 % similar
3,5-Dimethylphenol108-68-938 % similar
Orcinol504-15-438 % similar
Irganox 109823128-74-738 % similar
Cyanox 179040601-76-138 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-838 % similar
tert-Butylhydroquinone1948-33-038 % similar
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