Compounds similar to this structure
[C-]#[N+]CC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl azidoacetate637-81-044 % similar
Ethyl cyanoacetate105-56-644 % similar
Ethyl 3,3-diethoxypropionate10601-80-644 % similar
Monoethyl malonate1071-46-144 % similar
Ethyl hexanoate123-66-044 % similar
Diethyl 3-hydroxyglutarate32328-03-344 % similar
Ethyl 3,3,3-trifluoropropionate352-23-844 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-544 % similar
Ethyl 3-oxopentanoate4949-44-444 % similar
Ethyl levulinate539-88-844 % similar
Glycine ethyl ester hydrochloride623-33-644 % similar
Ethyl 3-isocyanatopropanoate5100-34-543 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-443 % similar
Ethyl heptanoate106-30-942 % similar
Ethyl octanoate106-32-142 % similar
Ethyl dodecanoate106-33-242 % similar
Monoethyl succinate1070-34-442 % similar
Ethyl decanoate110-38-342 % similar
Ethyl stearate111-61-542 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-342 % similar
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