Compounds similar to this structure
CC(C)(C)c1cc(Br)cc(C(C)(C)C)c1OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butylsalicylaldehyde37942-07-742 % similar
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-442 % similar
4-Bromo-2,6-difluorophenol104197-13-941 % similar
4-Bromo-2,6-dichlorophenol3217-15-041 % similar
2,4-Di-tert-butylphenol96-76-441 % similar
2-tert-Butylphenol88-18-640 % similar
3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-639 % similar
2-tert-Butyl-6-methylphenol2219-82-139 % similar
2-tert-Butyl-4-methylphenol2409-55-439 % similar
5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-439 % similar
3-Methyl-6-tert-butylphenol88-60-839 % similar
Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-539 % similar
Diethyl P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate976-56-739 % similar
2-Bromo-4-tert-butylphenol2198-66-538 % similar
4-Bromo-6-chloro-2-cresol7530-27-038 % similar
1-Bromo-4-tert-butylbenzene3972-65-438 % similar
2,7-Dibromo-9,9-dimethylfluorene28320-32-338 % similar
1-Bromo-3-tert-butylbenzene3972-64-338 % similar
p-tert-Butylcalix[4]arene60705-62-638 % similar
Tetrabromobisphenol A79-94-738 % similar
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