Compounds similar to this structure
CCOC(=O)CC(CC(=O)OCC)(OC(C)=O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 8-bromooctanoate29823-21-033 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-133 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-633 % similar
Ethyl N-formylglycinate3154-51-633 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-933 % similar
Ethyl benzilate52182-15-733 % similar
Ethyl 6-hydroxyhexanoate5299-60-533 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-833 % similar
Ethyl mesitylacetate5460-08-233 % similar
Ethyl 6-fluorohexanoate589-79-733 % similar
Pentaerythritol tetraacetate597-71-733 % similar
Potassium ethyl malonate6148-64-733 % similar
1-Ethyl hexanedioate626-86-833 % similar
Ethyl azidoacetate637-81-033 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-333 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-233 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-533 % similar
Diethyl ethylisoamylmalonate77-24-733 % similar
tert-Butyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate158602-35-833 % similar
Ethyl N-boc-4-methylpiperidine-4-carboxylate189442-87-333 % similar
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