Compounds similar to this structure
CCOC(=O)CCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-242 % similar
Dipropyl succinate925-15-541 % similar
Ethyl phenylacetate101-97-341 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-241 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-041 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-441 % similar
Ethyl 2-isothiocyanatoacetate24066-82-841 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-141 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-641 % similar
Ethyl N-formylglycinate3154-51-641 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-941 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-641 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-641 % similar
Potassium ethyl malonate6148-64-741 % similar
Ethyl azidoacetate637-81-041 % similar
Fructone6413-10-141 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-341 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-241 % similar
Ethyl 6,8-dichlorooctanoate1070-64-041 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-341 % similar
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