Compounds similar to this structure
CCOC(=O)C(C)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-butylpropanedioate133-08-450 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-650 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-450 % similar
(S)-Valine ethyl ester hydrochloride17609-47-150 % similar
(±)-Valine ethyl ester hydrochloride23358-42-150 % similar
Ethyl 2,3-dibromopropanoate3674-13-350 % similar
Triethyl 2-phosphonopropionate3699-66-950 % similar
Ethyl 2-methyl-4-pentenoate53399-81-850 % similar
1,3-Diethyl 2-nitropropanedioate603-67-850 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-448 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-848 % similar
Ethyl tetrahydrofuroate16874-34-348 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-748 % similar
Diethyl allylmalonate2049-80-148 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-148 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-048 % similar
Ethyl 2-ethylacetoacetate607-97-648 % similar
Ethyl 2-chloroacetoacetate609-15-448 % similar
Ethyl α-bromovalerate615-83-848 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-148 % similar
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