Compound database

Compounds similar to this structure

OOOO=C1OC(=O)[C@H]2[C@@H]1[C@@H]1C=C[C@H]2C1Edit in Covalent

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

Show all 13
1,2,3,6-Tetrahydrophthalic anhydride85-43-841 % similar Tetrahydrophthalic anhydride935-79-541 % similar 3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-840 % similar 3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione3647-74-339 % similar Tetrahydro-1H-5,9-methanopyrano(3,4-d)oxepine-1,3,6,8(4H)-tetrone6053-46-938 % similar Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-338 % similar Bicyclo(2.1.0)pent-2-ene5164-35-238 % similar cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-337 % similar (-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-137 % similar Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-537 % similar trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-637 % similar Hexahydrophthalic anhydride85-42-737 % similar Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-937 % similar 1,1-Dimethylethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate154970-45-335 % similar Difluoroacetic anhydride401-67-235 % similar Isobutyric anhydride97-72-335 % similar N-Octyl bicycloheptene dicarboximide113-48-433 % similar Rikacid MH19438-60-933 % similar Isomethyltetrahydrophthalic anhydride3425-89-631 % similar 1,2,3,4-Butanetetracarboxylic dianhydride4534-73-031 % similar