Compounds similar to this structure
CCOC(=O)CC(C(C)=O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2-acetylsuccinate1115-30-6100 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-377 % similar
Diethyl α-acetylglutarate1501-06-071 % similar
Ethyl 2-ethylacetoacetate607-97-667 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-260 % similar
2-Acetylhexanoic acid ethyl ester1540-29-059 % similar
Ethyl 2-acetyloctanoate29214-60-656 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-456 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-056 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-255 % similar
Ethyl 2-methylacetoacetate609-14-354 % similar
Ethyl 2-benzylacetoacetate620-79-154 % similar
Diethyl succinylsuccinate787-07-553 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-453 % similar
Ethyl 2-chloroacetoacetate609-15-453 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-152 % similar
Ethyl isovalerate108-64-550 % similar
Diethyl isobutylmalonate10203-58-449 % similar
Ethyl 3,3-diethoxypropionate10601-80-649 % similar
Propylmalonic acid diethyl ester2163-48-649 % similar
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