Compounds similar to this structure
CC1=CCC(=O)O1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Angelica lactone591-12-8100 % similar
Propionic anhydride123-62-635 % similar
Succinic anhydride108-30-533 % similar
1-Cyclohexenyl acetate1424-22-233 % similar
Methyl pent-3-enoate20515-19-932 % similar
Methyl 3-butenoate3724-55-832 % similar
Butyric anhydride106-31-032 % similar
Glutaric anhydride108-55-432 % similar
3-Oxo-propionic acid ethyl ester34780-29-531 % similar
Isovaleric anhydride1468-39-931 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-131 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-431 % similar
2,7-Dimethyloxepine1487-99-631 % similar
Adipic anhydride2035-75-831 % similar
Diglycolic anhydride4480-83-531 % similar
S-Acetylmercaptosuccinic anhydride6953-60-231 % similar
Valeric anhydride2082-59-930 % similar