Compounds similar to this structure
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Coenzyme Q1727-81-1100 % similar
Coenzyme Q10303-98-073 % similar
Idebenone58186-27-950 % similar
2,3-Dimethoxy-5-methyl-1,4-benzoquinone605-94-738 % similar
Methyl 3-methyl-2-butenoate924-50-532 % similar
Lapachol84-79-731 % similar
Prenyl acetate1191-16-831 % similar
2,3-Dimethoxy-2,5-cyclohexadiene-1,4-dione3117-02-031 % similar