Compounds similar to this structure
CC(C)(C)C1=CC(=C2C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C2)C=C(C(C)(C)C)C1=OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-bis(1,1-dimethylethyl)-2,5-cyclohexadien-1-one2455-14-3100 % similar
2,6-Di-tert-butyl-1,4-benzoquinone719-22-270 % similar
3,5-Di-tert-butyl-1,2-benzoquinone3383-21-954 % similar
2,5-Di-tert-butyl-1,4-benzoquinone2460-77-750 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-048 % similar
tert-Butyl-1,4-benzoquinone3602-55-940 % similar
Di-tert-butyl ketone815-24-735 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-432 % similar
Pivalic anhydride1538-75-631 % similar
Pivaloyl chloride3282-30-231 % similar
2,2-Dimethylpropanethioic acid55561-02-931 % similar