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.
Chloroacetic anhydride541-88-832 % similar
Isobutyric anhydride97-72-332 % similar
3a,4,5,7a-Tetrahydro-6-methyl-1,3-isobenzofurandione19438-64-331 % similar
Dimethyl aspartate hydrochloride32213-95-931 % similar
3-Methyltetrahydrophthalic anhydride5333-84-631 % similar
D-Aspartic acid dimethyl ester hydrochloride69630-50-831 % similar
3-(tert-Butyldimethylsiloxy)glutaric anhydride91424-40-731 % similar
1,1-Cyclohexane diacetic anhydride1010-26-031 % similar
Carbic anhydride129-64-631 % similar
Dimethyl 3-methylglutarate19013-37-731 % similar
Himic anhydride2746-19-231 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-931 % similar
Methyl isovalerate556-24-131 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-331 % similar
Bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic Anhydride6708-37-831 % similar
(S)-3-Hydroxybutyrolactone7331-52-431 % similar
Methyl 3,3-dimethoxypropionate7424-91-131 % similar
Nadic anhydride826-62-031 % similar
Diethyl 2-acetylsuccinate1115-30-631 % similar
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