Compounds similar to this structure
CC12CC=CCC1C(=O)OC2=OEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyltetrahydrophthalic anhydride26590-20-5100 % similar
Methylhexahydrophthalic anhydride25550-51-051 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione595-30-240 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione76-32-440 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-837 % similar
Tetrahydrophthalic anhydride935-79-537 % similar
Methyl 3-cyclopentenecarboxylate58101-60-334 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-533 % similar
(5Alpha)-Androsta-2,16-dien-17-yl acetate50588-42-631 % similar
Methyl 4-cyclohexenecarboxylate6493-77-230 % similar