Compounds similar to this structure
CC1=CCC2C(=O)OC(=O)C2C1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isomethyltetrahydrophthalic anhydride3425-89-6100 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-852 % similar
Tetrahydrophthalic anhydride935-79-552 % similar
3A,4,5,7A-Tetrahydro-6-methyl-1,3-isobenzofurandione19438-64-346 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-042 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-841 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-339 % similar
Rel-(3ar,6as)-tetrahydro-1H-cyclopenta[C]furan-1,3(3ah)-dione35878-28-539 % similar
Hexahydrophthalic anhydride85-42-739 % similar
3-Methyltetrahydrophthalic anhydride5333-84-638 % similar
Tetrahydro-1H-cyclopenta[1,2-C:3,4-C′]difuran-1,3,4,6(3ah)-tetrone6053-68-538 % similar
3-Carene13466-78-936 % similar
(+)-3-Carene498-15-736 % similar
Rikacid mh19438-60-935 % similar
Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-934 % similar
Diglycidyl tetrahydrophthalate21544-03-634 % similar
Norcantharidin29745-04-832 % similar
Norcantharidin5442-12-632 % similar
Isobutyric anhydride97-72-332 % similar
Carbic anhydride129-64-631 % similar
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