Compounds similar to this structure
CCOC(=O)CCC(C(C)=O)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl phosphonoacetate867-13-037 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-937 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-837 % similar
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-237 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-336 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-336 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-736 % similar
Ethyl cyclobutanecarboxylate14924-53-936 % similar
γ-Hexalactone695-06-736 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-036 % similar
Ethyl phenylacetate101-97-336 % similar
Isoamyl butyrate106-27-436 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-036 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-436 % similar
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
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