Compounds similar to this structure
O=C1COC(=O)C1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetronic acid4971-56-6100 % similar
Diethyl 1,3-acetonedicarboxylate105-50-054 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-354 % similar
Glycolide502-97-653 % similar
Methyl 4-methoxyacetoacetate41051-15-448 % similar
Ethyl 3-oxopentanoate4949-44-448 % similar
Pyran-3,5-dione61363-56-248 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-246 % similar
Ethyl 4-bromoacetoacetate13176-46-045 % similar
Ethyl 3-oxohexanoate3249-68-145 % similar
Ethyl 4-chloroacetoacetate638-07-345 % similar
Diethyl malonate105-53-342 % similar
1,3-Diacetoxyacetone6946-10-740 % similar
Methyl 3-oxopentanoate30414-53-039 % similar
Dimethyl 3-oxohexanedioate5457-44-339 % similar
3-Oxetanone6704-31-038 % similar
Methyl 4-chloroacetoacetate32807-28-638 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-137 % similar
Methyl 3-oxohexanoate30414-54-137 % similar
1,3-Cyclohexanedione504-02-936 % similar
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