Compounds similar to this structure
CCOC(=O)CC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl propionate105-37-348 % similar
Diethyl glutarate818-38-248 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-247 % similar
Ethyl 4-bromoacetoacetate13176-46-047 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-547 % similar
Ethyl 3-oxohexanoate3249-68-147 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-347 % similar
Ethyl 3-hydroxybutyrate35608-64-147 % similar
Ethyl 3-hydroxybutyrate5405-41-447 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-447 % similar
Ethyl 3-methylpentanoate5870-68-847 % similar
Ethyl 4-chloroacetoacetate638-07-347 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-747 % similar
3-Oxo-propionic acid ethyl ester34780-29-547 % similar
Diethyl adipate141-28-647 % similar
Diethyl 2-acetylsuccinate1115-30-646 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-246 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-446 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-646 % similar
Potassium ethyl malonate6148-64-746 % similar
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