Compounds similar to this structure
O=C1COCC(=O)O1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diglycolic anhydride4480-83-5100 % similar
Succinic anhydride108-30-553 % similar
Glutaric anhydride108-55-450 % similar
P-Dioxanone3041-16-548 % similar
Adipic anhydride2035-75-847 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-145 % similar
Propionic anhydride123-62-645 % similar
Bromoacetic anhydride13094-51-445 % similar
1,4-Oxathiane-2,6-dione3261-87-845 % similar
Glycine, 1,1′-anhydride4202-74-845 % similar
Chloroacetic anhydride541-88-845 % similar
Glycolide502-97-644 % similar
3-Oxetanone6704-31-044 % similar
Phenoxyacetic anhydride14316-61-142 % similar
Ethyl ethoxyacetate817-95-842 % similar
Butyric anhydride106-31-041 % similar
Ethylenediaminetetraacetic dianhydride23911-25-341 % similar
Pyran-3,5-dione61363-56-240 % similar
Isovaleric anhydride1468-39-939 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-439 % similar
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