Compounds similar to this structure
CC(C)(C)c1cc(C=O)cc(C(C)(C)C)c1OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-0100 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-759 % similar
2,4,6-Tri-tert-butylphenol732-26-355 % similar
Butylated hydroxytoluene128-37-053 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-252 % similar
4,4′-Methylenebis[2,6-di-tert-butylphenol]118-82-152 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-352 % similar
2,6-Bis(1,1-dimethylethyl)-4-mercaptophenol950-59-452 % similar
Sf-684710537-47-051 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-750 % similar
3,5-Di-tert-butyl-4-hydroxybenzoic acid1421-49-449 % 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
2,6-Di-tert-butyl-4-nitrophenol728-40-547 % similar
Probucol23288-49-547 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-547 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-947 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-547 % similar
2,6-Di-tert-butylphenol128-39-247 % similar
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