Compounds similar to this structure
CCOC(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl azidoacetate637-81-040 % similar
Fructone6413-10-140 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-340 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-240 % similar
Ethyl cyanoacrylate7085-85-040 % similar
Ethyl 3-phenoxypropionate22409-91-239 % similar
o-Tolylacetic acid ethyl ester40291-39-239 % similar
2-Cyano-N,N-diethylacetamide26391-06-039 % similar
Methyl 3-cyanopropanoate4107-62-439 % similar
Ethyl acetamidoacetate1906-82-739 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-739 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-239 % similar
1-Ethyl heptanedioate33018-91-639 % similar
Ethyl piperazine-1-acetate40004-08-839 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-339 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-039 % similar
Diethyl L-malate691-84-939 % similar
Ethyl hydrogen sebacate693-55-039 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-239 % similar
Triethyl citrate77-93-039 % similar
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