Compounds similar to this structure
CC(C)(C)C1=CC(=O)C(=O)C(C(C)(C)C)=C1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butyl-1,2-benzoquinone3383-21-9100 % similar
3,3',5,5'-Tetra-tert-butyl-4,4'-dibenzoquinone2455-14-354 % similar
2,5-Di-tert-butyl-1,4-benzoquinone2460-77-752 % similar
2,6-Di-tert-butyl-1,4-benzoquinone719-22-252 % similar
tert-Butyl-1,4-benzoquinone3602-55-942 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-038 % similar