Compounds similar to this structure
CCOC(=O)CCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylglycine ethyl ester33229-89-944 % similar
3-Oxo-propionic acid ethyl ester34780-29-544 % similar
Ethyl (trimethylsilyl)acetate4071-88-944 % similar
Ethyl (methylthio)acetate4455-13-444 % similar
Butyl valerate591-68-444 % similar
5-Hydroxy-2-pentanone1071-73-443 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-543 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-443 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-243 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-043 % similar
Ethyl N-formylglycinate3154-51-643 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-343 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-643 % similar
Potassium ethyl malonate6148-64-743 % similar
Gamma-butyrolactone96-48-043 % similar
Ethyl butylacetylaminopropionate52304-36-643 % similar
Ethyl cyanoacetate105-56-642 % similar
Dibutyl sebacate109-43-342 % similar
Pentyl pentanoate2173-56-042 % similar
Dibutyl azelate2917-73-942 % similar
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