Compounds similar to this structure
C=C1CC(=O)O1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinic anhydride108-30-538 % similar
Glutaric anhydride108-55-436 % similar
Adipic anhydride2035-75-835 % similar
Diglycolic anhydride4480-83-535 % similar
Dimethyl malonate108-59-833 % similar
Propionic anhydride123-62-633 % similar
Bromoacetic anhydride13094-51-433 % similar
1,4-Oxathiane-2,6-dione3261-87-833 % similar
Glycine, 1,1′-anhydride4202-74-833 % similar
Chloroacetic anhydride541-88-833 % similar
8-Oxaspiro[4.5]decane-7,9-dione5662-95-333 % similar
Dimethyl itaconate617-52-732 % similar
1,1-Cyclohexane diacetic anhydride1010-26-032 % similar
Glycolide502-97-632 % similar
Diethyl malonate105-53-331 % similar
Butyric anhydride106-31-031 % similar
Tetronic acid4971-56-631 % similar