Compounds similar to this structure
CC(C)(C)c1cc(C=O)cc(C(C)(C)C)c1OEdit in Covalent
159 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
3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-354 % similar
Butylated hydroxytoluene128-37-053 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-353 % 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
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-251 % similar
Sf-684710537-47-051 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-750 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-150 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-749 % 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
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