Compound database

Compounds similar to this structure

OOOO=C1OC(=O)[C@@H]2CCC[C@H]12Edit in Covalent

90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-5100 % similar cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-389 % similar (-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-189 % similar trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-689 % similar Hexahydrophthalic anhydride85-42-789 % similar 3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-878 % similar 3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-360 % similar Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-958 % similar Tetrahydro-1H-cyclopenta[1,2-c:3,4-c′]difuran-1,3,4,6(3aH)-tetrone6053-68-552 % similar 1,2,3,6-Tetrahydrophthalic anhydride85-43-852 % similar Tetrahydrophthalic anhydride935-79-552 % similar Rikacid MH19438-60-952 % similar Diglycidyl hexahydrophthalate5493-45-852 % similar 1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-750 % similar 1,2,3,4-Butanetetracarboxylic dianhydride4534-73-046 % similar Tetrahydrocyclobuta[1,2-c:3,4-c′]difuran-1,3,4,6-tetrone4415-87-645 % similar Norcantharidin29745-04-844 % similar Norcantharidin5442-12-644 % similar Bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic Anhydride6708-37-842 % similar Cyclobutanecarboxylic acid methyl ester765-85-542 % similar