Compounds similar to this structure
CCOC(=O)CCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxohexanoate3249-68-156 % similar
Ethyl 10-undecenoate692-86-455 % similar
Ethyl (E)-4-decenoate76649-16-655 % similar
Ethyl 3,3-diethoxypropionate10601-80-654 % similar
Monoethyl malonate1071-46-154 % similar
Ethyl isocyanoacetate2999-46-454 % similar
Diethyl 3-hydroxyglutarate32328-03-354 % similar
Ethyl 3,3,3-trifluoropropionate352-23-854 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-554 % similar
Ethyl 3-oxopentanoate4949-44-454 % similar
Glycine ethyl ester hydrochloride623-33-654 % similar
Ethyl oleate111-62-653 % similar
Triethyl 4-phosphonobutyrate2327-69-753 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-153 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-453 % similar
Diethyl carbonate105-58-852 % similar
Diethyl oxalate95-92-152 % similar
Dibutyl succinate141-03-752 % similar
Diethyl oxalacetate108-56-552 % similar
Bis(2-ethoxyethyl) adipate109-44-452 % similar
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