chempirical
Compound database

Compounds similar to this structure

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

43 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-Methyltetrahydrophthalic anhydride5333-84-653 % similar cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-352 % similar Rel-(3ar,6as)-tetrahydro-1H-cyclopenta[C]furan-1,3(3ah)-dione35878-28-552 % 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 Rel-(1R,2S)-4-cyclohexene-1,2-dicarboxylic acid2305-26-244 % similar 1,2,3,4-Butanetetracarboxylic dianhydride4534-73-044 % similar Tetrahydrocyclobuta[1,2-C:3,4-C′]difuran-1,3,4,6-tetrone4415-87-643 % similar Ethyl cyclopent-3-enecarboxylate21622-01-541 % similar Carbic anhydride129-64-641 % similar Himic anhydride2746-19-241 % similar Nadic anhydride826-62-041 % 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-tetrone1719-83-140 % similar Rikacid mh19438-60-940 % similar