Compounds similar to this structure
CCOC(=O)CCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-phenoxypropionate22409-91-241 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-041 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-041 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-341 % similar
Bis(2-ethoxyethyl) adipate109-44-440 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-340 % similar
Diethyl α-acetylglutarate1501-06-040 % similar
Ethyl pivaloylacetate17094-34-740 % similar
Ethyl arachidonate1808-26-040 % similar
Ethyl 3-hexenoate2396-83-040 % similar
Ethyl (methylsulfonyl)acetate4455-15-640 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-340 % similar
Ethyl eicosapentaenoate86227-47-640 % similar
n-Hexyl 5-aminolevulinate hydrochloride140898-91-540 % similar
(S)-Valine ethyl ester hydrochloride17609-47-139 % similar
(±)-Valine ethyl ester hydrochloride23358-42-139 % similar
Glycine methyl ester hydrochloride5680-79-539 % similar
Ethyl 2-furanpropanoate10031-90-039 % similar
Ethyl linolenate1191-41-939 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-139 % similar
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