Compounds similar to this structure
CCOC(=O)C[C@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-hydrazino-3-oxopropionate30866-24-138 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-638 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-038 % similar
Ethyl 6-fluorohexanoate589-79-738 % similar
Ethyl azidoacetate637-81-038 % similar
Fructone6413-10-138 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-338 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-238 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-538 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-038 % similar
Ethyl 2-(1H-imidazol-1-yl)acetate17450-34-938 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-038 % similar
Ethyl mesitylacetate5460-08-238 % similar
Diethyl isobutylmalonate10203-58-437 % similar
Ethyl 2-fluoropropionate127306-59-637 % similar
1,3-Dipropanoylglycerol18373-31-437 % similar
Ethyl 2-mercaptopropionate19788-49-937 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-537 % similar
Ethyl 2-fluoropropionate349-43-937 % similar
Ethyl 2-bromopropionate535-11-537 % similar
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