Compounds similar to this structure
CC(C)(C)C1=CC(=O)C=C(C(C)(C)C)C1=OEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Di-tert-butyl-1,4-benzoquinone719-22-2100 % 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-one2455-14-370 % similar
tert-Butyl-1,4-benzoquinone3602-55-954 % similar
3,5-Di-tert-butyl-1,2-benzoquinone3383-21-952 % similar
2,5-Di-tert-butyl-1,4-benzoquinone2460-77-748 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-047 % similar
2,6-Dimethyl-1,4-benzoquinone527-61-742 % similar
2,6-Diisopropyl-1,4-benzoquinone1988-11-038 % similar
2,6-Dimethoxybenzoquinone530-55-238 % similar
2,6-Dichloro-1,4-benzoquinone697-91-637 % similar
Phorone504-20-136 % similar
Di-tert-butyl ketone815-24-733 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-431 % similar