Compounds similar to this structure
CC(C)(C)C1=CC(=O)C(C(C)(C)C)=CC1=OEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Di-tert-butyl-1,4-benzoquinone2460-77-7100 % similar
tert-Butyl-1,4-benzoquinone3602-55-960 % similar
3,5-Di-tert-butyl-1,2-benzoquinone3383-21-952 % similar
4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one2455-14-350 % similar
2,6-Di-tert-butyl-1,4-benzoquinone719-22-248 % similar
Di-tert-butyl ketone815-24-738 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-435 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-034 % similar
Pivalic anhydride1538-75-633 % similar
Pivaloyl chloride3282-30-233 % similar
2,2-Dimethylpropanethioic acid55561-02-933 % similar
Vinyl pivalate3377-92-231 % similar
1-Chloropinacolone13547-70-131 % similar
Bromopinacolone5469-26-131 % similar
Methyl pivalate598-98-131 % similar