Compounds similar to this structure
CCOC(=O)CC(=O)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxopent-4-enoate22418-80-048 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-948 % similar
Ethyl 3-oxohexanoate3249-68-148 % similar
Ethyl 4-chloroacetoacetate638-07-348 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-748 % similar
Ethyl isobutyrylacetate7152-15-048 % similar
Diethyl adipate141-28-648 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-447 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-147 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-947 % similar
Potassium ethyl malonate6148-64-747 % similar
Fructone6413-10-147 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-347 % similar
Ethyl 3,3,3-trifluoropropionate352-23-847 % similar
Ethyl bromoacetate105-36-247 % similar
Ethyl chloroacetate105-39-547 % similar
Ethyl butyrate105-54-447 % similar
Diethyl sebacate110-40-747 % similar
Diethyl pimelate2050-20-647 % similar
Diethyl suberate2050-23-947 % similar
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