Compounds similar to this structure
CC1C=CCC2C(=O)OC(=O)C12Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyltetrahydrophthalic anhydride5333-84-6100 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-853 % similar
Tetrahydrophthalic anhydride935-79-553 % similar
Tetrahydro-1H-cyclopenta[1,2-C:3,4-C′]difuran-1,3,4,6(3ah)-tetrone6053-68-544 % 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-tetrone1719-83-141 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-839 % similar
Isomethyltetrahydrophthalic anhydride3425-89-638 % similar
exo-5,6-Dehydronorcantharidin6118-51-038 % similar
Tetrahydrocyclobuta[1,2-C:3,4-C′]difuran-1,3,4,6-tetrone4415-87-638 % similar
Rikacid mh19438-60-937 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-336 % similar
Rel-(3ar,6as)-tetrahydro-1H-cyclopenta[C]furan-1,3(3ah)-dione35878-28-536 % similar
Hexahydrophthalic anhydride85-42-736 % similar
Diglycidyl tetrahydrophthalate21544-03-636 % similar
Isobutyric anhydride97-72-334 % similar
Norcantharidin29745-04-834 % similar
Norcantharidin5442-12-634 % similar
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