Compounds similar to this structure
O=C1OC(=O)C2C1CC1C(=O)OC(=O)C12Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydro-1H-cyclopenta[1,2-c:3,4-c′]difuran-1,3,4,6(3aH)-tetrone6053-68-5100 % similar
3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-374 % similar
Tetrahydro-1H-5,9-methanopyrano(3,4-d)oxepine-1,3,6,8(4H)-tetrone6053-46-961 % similar
Tetrahydrocyclobuta[1,2-c:3,4-c′]difuran-1,3,4,6-tetrone4415-87-658 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-857 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-352 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-152 % similar
Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-552 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-652 % similar
Hexahydrophthalic anhydride85-42-752 % similar
Carbic anhydride129-64-652 % similar
Himic anhydride2746-19-252 % similar
Nadic anhydride826-62-052 % similar
Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-950 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-850 % similar
Tetrahydrophthalic anhydride935-79-550 % similar
Norcantharidin29745-04-848 % similar
Norcantharidin5442-12-648 % similar
Bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic Anhydride6708-37-846 % similar
3a,4,4a,7a,8,8a-Hexahydro-4,8-etheno-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone1719-83-146 % similar
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