Compounds similar to this structure
CCOC(=O)CC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-isothiocyanatoacetate24066-82-836 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-136 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-636 % similar
Ethyl N-formylglycinate3154-51-636 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-636 % similar
Potassium ethyl malonate6148-64-736 % similar
Ethyl azidoacetate637-81-036 % similar
Fructone6413-10-136 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-236 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-336 % similar
Ethyl 3-phenoxypropionate22409-91-236 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-036 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-036 % similar
Ethyl mesitylacetate5460-08-236 % similar
Diethyl carbonate105-58-835 % similar
Diethyl oxalate95-92-135 % similar
3-Methylcyclopentanone1757-42-235 % similar
Propylmalonic acid diethyl ester2163-48-635 % similar
Ethyl cyclohexanecarboxylate3289-28-935 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-935 % similar
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