Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Di-tert-butyl-4-methoxyphenol489-01-046 % similar
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-646 % similar
3',5'-Dichloroacetophenone14401-72-045 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-345 % similar
3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-645 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-545 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-144 % similar
Probucol23288-49-544 % similar
Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-544 % similar
2,6-Di-tert-butylphenol128-39-244 % similar
2,4-Diacetylphloroglucinol2161-86-643 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-843 % similar
Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate27676-62-643 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-142 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-842 % similar
2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol88-27-742 % similar
3,5-Di-tert-butylcatechol1020-31-142 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-342 % similar
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