Compounds similar to this structure
O=C1CC(C2CC(=O)OC2=O)C(=O)O1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dimethyl 3-hydroxypentanedioate7250-55-734 % similar
Dimethyl malate38115-87-634 % similar
(S)-(-)-Dimethyl malate617-55-034 % similar
D-(+)-Malic acid dimethyl ester70681-41-334 % similar
Adipic anhydride2035-75-833 % similar
Beta-BUTYROLACTONE3068-88-033 % similar
Diglycolic anhydride4480-83-533 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-432 % similar
Diethyl L-malate691-84-932 % similar
Poly-(DL)-lactide-co-glycolide26780-50-732 % similar
Diethyl 3-hydroxyglutarate32328-03-332 % similar
Norcantharidin29745-04-832 % similar
Norcantharidin5442-12-632 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-332 % similar
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione10374-07-932 % similar
Propionic anhydride123-62-632 % similar
Bromoacetic anhydride13094-51-432 % similar
1,4-Oxathiane-2,6-dione3261-87-832 % similar
Difluoroacetic anhydride401-67-232 % similar
Glycine, 1,1′-anhydride4202-74-832 % similar
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