Compounds similar to this structure
CCOC(=O)CCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 10-undecenoate692-86-446 % similar
Ethyl (E)-4-decenoate76649-16-646 % similar
Ethyl 3-oxohexanoate3249-68-145 % similar
Ethyl 2,4-dioxovalerate615-79-245 % similar
Ethyl isovalerate108-64-545 % similar
N,N-Dimethylglycine ethyl ester33229-89-945 % similar
3-Oxo-propionic acid ethyl ester34780-29-545 % similar
Ethyl (trimethylsilyl)acetate4071-88-945 % similar
Ethyl (methylthio)acetate4455-13-445 % similar
Dipropyl succinate925-15-545 % similar
2-Pentanone107-87-944 % similar
Ethyl oleate111-62-644 % similar
Triethyl 4-phosphonobutyrate2327-69-744 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-144 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-444 % similar
Ethyl 3,3-diethoxypropionate10601-80-644 % similar
Monoethyl malonate1071-46-144 % similar
Ethyl isocyanoacetate2999-46-444 % similar
Diethyl 3-hydroxyglutarate32328-03-344 % similar
Ethyl 3,3,3-trifluoropropionate352-23-844 % similar
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