Compounds similar to this structure
CC(C)(C)c1cccc(C(C)(C)C)c1OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Di-tert-butylphenol128-39-2100 % similar
2-tert-Butyl-6-methylphenol2219-82-172 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-262 % similar
2,4,6-Tri-tert-butylphenol732-26-356 % similar
2-tert-Butylphenol88-18-656 % similar
Butylated hydroxytoluene128-37-054 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-252 % similar
4,4'-Methylenebis(2,6-di-tert-butylphenol)118-82-152 % similar
2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-452 % similar
2,6-Di-tert-butyl-4-ethylphenol4130-42-148 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-048 % similar
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-648 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-047 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-147 % similar
Probucol23288-49-547 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-845 % similar
2-tert-Butylaniline6310-21-044 % similar
2,5-Di-tert-butylhydroquinone88-58-444 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-744 % similar
3,5-Di-tert-butyl-4-hydroxybenzoic acid1421-49-444 % similar
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