Compounds similar to this structure
CCOC(=O)CCC(C(C)=O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl α-acetylglutarate1501-06-0100 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-281 % similar
Diethyl 2-acetylsuccinate1115-30-671 % similar
2-Acetylhexanoic acid ethyl ester1540-29-065 % similar
Ethyl 2-ethylacetoacetate607-97-663 % similar
Ethyl 2-acetyloctanoate29214-60-662 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-357 % similar
2-Acetylbutyrolactone517-23-754 % similar
Diethyl L-glutamate hydrochloride1118-89-454 % similar
Ethyl 2-methylacetoacetate609-14-351 % similar
Ethyl 2-benzylacetoacetate620-79-151 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-450 % similar
Propylmalonic acid diethyl ester2163-48-650 % similar
Ethyl 2-chloroacetoacetate609-15-450 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-149 % similar
Diethyl glutarate818-38-248 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-848 % similar
1,3-Diethyl 2-butylpropanedioate133-08-447 % similar
Diethyl isoamylmalonate5398-08-347 % similar
Diethyl isobutylmalonate10203-58-446 % similar
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