Compounds similar to this structure
CCOC(=O)CCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-pentanone5891-21-443 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-243 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-443 % similar
2-Pentanone107-87-943 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-343 % similar
Gamma-butyrolactone96-48-043 % similar
5-(Diethylamino)-2-pentanone105-14-642 % similar
Ethyl cyanoacetate105-56-642 % similar
Ethyl 3,3-diethoxypropionate10601-80-642 % similar
Monoethyl malonate1071-46-142 % similar
Dibutyl sebacate109-43-342 % similar
Pentyl pentanoate2173-56-042 % similar
Dibutyl azelate2917-73-942 % similar
Ethyl isocyanoacetate2999-46-442 % similar
Diethyl 3-hydroxyglutarate32328-03-342 % similar
Ethyl 3,3,3-trifluoropropionate352-23-842 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-542 % similar
Ethyl 3-oxopentanoate4949-44-442 % similar
Pentyl hexanoate540-07-842 % similar
Glycine ethyl ester hydrochloride623-33-642 % similar
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