Compounds similar to this structure
CCOC(=O)CCC(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-chloroethoxy)acetate17229-14-043 % similar
Ethyl 6,8-dichlorooctanoate1070-64-043 % similar
Ethyl 3,3-diethoxypropionate10601-80-642 % similar
Monoethyl malonate1071-46-142 % similar
Ethyl isocyanoacetate2999-46-442 % similar
Diethyl 3-hydroxyglutarate32328-03-342 % similar
Ethyl 3,3,3-trifluoropropionate352-23-842 % similar
Ethyl 3-oxopentanoate4949-44-442 % similar
Glycine ethyl ester hydrochloride623-33-642 % similar
Ethyl 3-phenoxypropionate22409-91-242 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-042 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-042 % similar
Hexanoyl chloride142-61-042 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-342 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-141 % similar
Diethyl oxalacetate108-56-541 % similar
Bis(2-ethoxyethyl) adipate109-44-441 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-341 % similar
Ethyl pivaloylacetate17094-34-741 % similar
Ethyl 3-hexenoate2396-83-041 % similar
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