Compounds similar to this structure
CCOC(=O)CC(OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 9-bromononanoate28598-81-440 % similar
Ethyl 7-bromoheptanoate29823-18-540 % similar
Ethyl 8-bromooctanoate29823-21-040 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-640 % similar
Ethyl N-formylglycinate3154-51-640 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-640 % similar
Ethyl 6-hydroxyhexanoate5299-60-540 % similar
Ethyl 6-fluorohexanoate589-79-740 % similar
Potassium ethyl malonate6148-64-740 % similar
1-Ethyl hexanedioate626-86-840 % similar
Ethyl azidoacetate637-81-040 % similar
Fructone6413-10-140 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-340 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-540 % similar
Ethyl 3-phenoxypropionate22409-91-239 % similar
Ethyl mesitylacetate5460-08-239 % similar
Ethyl 2-mercaptopropionate19788-49-939 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-239 % similar
Diethyl succinylsuccinate787-07-539 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-939 % similar
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