Compounds similar to this structure
CCOC(=O)CCC(C(C)=O)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (trimethylsilyl)acetate4071-88-940 % similar
Ethyl (methylthio)acetate4455-13-440 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-440 % similar
Ethyl butylacetylaminopropionate52304-36-640 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-939 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-239 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-039 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-039 % similar
Ethyl cyanoacetate105-56-639 % similar
Monoethyl malonate1071-46-139 % similar
Propylmalonic acid diethyl ester2163-48-639 % similar
Ethyl isocyanoacetate2999-46-439 % similar
Ethyl 3,3,3-trifluoropropionate352-23-839 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-539 % similar
Ethyl 3-oxopentanoate4949-44-439 % similar
Glycine ethyl ester hydrochloride623-33-639 % similar
2-Acetylcyclohexanone874-23-739 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-438 % similar
Ethyl acetamidoacetate1906-82-738 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-938 % similar
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