Compound database

Compounds similar to this structure

OOOO=C1OC(=O)C2CC=CCC12Edit in Covalent

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

1,2,3,6-Tetrahydrophthalic anhydride85-43-8100 % similar Tetrahydrophthalic anhydride935-79-5100 % similar Diglycidyl tetrahydrophthalate21544-03-659 % similar 3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-857 % similar 3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-357 % similar 3-Methyltetrahydrophthalic anhydride5333-84-653 % 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 Isomethyltetrahydrophthalic anhydride3425-89-652 % similar Tetrahydro-1H-cyclopenta[1,2-c:3,4-c′]difuran-1,3,4,6(3aH)-tetrone6053-68-550 % similar Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-944 % similar Methyl 3-cyclopentenecarboxylate58101-60-344 % similar Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-244 % similar 1,2,3,4-Butanetetracarboxylic dianhydride4534-73-044 % similar 3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione10374-07-943 % similar Tetrahydrocyclobuta[1,2-c:3,4-c′]difuran-1,3,4,6-tetrone4415-87-643 % similar Ethyl cyclopent-3-enecarboxylate21622-01-541 % similar