Compounds similar to this structure
O=C1OC(=O)C2CCC12Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-8100 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-378 % similar
Rel-(3ar,6as)-tetrahydro-1H-cyclopenta[C]furan-1,3(3ah)-dione35878-28-578 % similar
Hexahydrophthalic anhydride85-42-778 % similar
Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-971 % similar
Rikacid mh19438-60-963 % similar
Tetrahydro-1H-cyclopenta[1,2-C:3,4-C′]difuran-1,3,4,6(3ah)-tetrone6053-68-557 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-857 % similar
Tetrahydrophthalic anhydride935-79-557 % similar
Tetrahydrocyclobuta[1,2-C:3,4-C′]difuran-1,3,4,6-tetrone4415-87-650 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-050 % similar
Norcantharidin29745-04-848 % similar
Norcantharidin5442-12-648 % similar
Diglycidyl hexahydrophthalate5493-45-844 % similar
3A,4,5,7A-Tetrahydro-6-methyl-1,3-isobenzofurandione19438-64-343 % similar
Isobutyric anhydride97-72-343 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-742 % similar
Isomethyltetrahydrophthalic anhydride3425-89-641 % similar
Carbic anhydride129-64-640 % similar
Himic anhydride2746-19-240 % similar
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