Compounds similar to this structure
O=C1CCC(=O)O1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinic anhydride108-30-5100 % similar
Glutaric anhydride108-55-479 % similar
Adipic anhydride2035-75-873 % similar
Butyric anhydride106-31-061 % similar
Valeric anhydride2082-59-955 % similar
Diglycolic anhydride4480-83-553 % similar
n-Caproic anhydride2051-49-252 % similar
Dimethyl succinate106-65-050 % similar
Propionic anhydride123-62-650 % similar
Bromoacetic anhydride13094-51-450 % similar
Decanoic anhydride2082-76-050 % similar
1,4-Oxathiane-2,6-dione3261-87-850 % similar
Glycine, 1,1′-anhydride4202-74-850 % similar
Chloroacetic anhydride541-88-850 % similar
Palmitic anhydride623-65-450 % similar
Heptanoic anhydride626-27-750 % similar
Stearic anhydride638-08-450 % similar
Diethyl succinate123-25-145 % similar
Ethylenediaminetetraacetic dianhydride23911-25-345 % similar
Beta-propiolactone57-57-844 % similar
Page 1 of 8