Compound database

Compounds similar to this structure

OOOCC1=CC2C(=O)OC(=O)C2CC1Edit in Covalent

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

3a,4,5,7a-Tetrahydro-6-methyl-1,3-isobenzofurandione19438-64-3100 % similar Isomethyltetrahydrophthalic anhydride3425-89-646 % similar 3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-843 % similar cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-341 % similar (-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-141 % similar Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-541 % similar trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-641 % similar Hexahydrophthalic anhydride85-42-741 % similar 1,2,3,6-Tetrahydrophthalic anhydride85-43-839 % similar Tetrahydrophthalic anhydride935-79-539 % similar 3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione10374-07-939 % similar 3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-339 % similar Norcantharidin29745-04-838 % similar Norcantharidin5442-12-638 % similar Costunolide553-21-938 % similar Rikacid MH19438-60-937 % similar Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-936 % similar Tetrahydro-1H-cyclopenta[1,2-c:3,4-c′]difuran-1,3,4,6(3aH)-tetrone6053-68-535 % similar Triplal68039-49-635 % similar 3-Methyltetrahydrophthalic anhydride5333-84-633 % similar