Compounds similar to this structure
CCOC(=O)C(C#N)=NOEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cyanohydroxyiminoacetate3849-21-6100 % similar
Ethyl 2-oximinooxamate10489-74-453 % similar
Ethyl 2-chloro-2-(hydroxyimino)acetate14337-43-053 % similar
Ethyl cyanoacrylate7085-85-053 % similar
Ethyl (ethoxymethylene)cyanoacetate94-05-349 % similar
Ethyl cyanoformate623-49-447 % similar
Diethyl oxalate95-92-147 % similar
Totu136849-72-445 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-544 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-444 % similar
Diethyl oxomalonate609-09-642 % similar
(((Z)-(1-Cyano-2-ethoxy-2-oxoethylidene)amino)oxy)-N,N-dimethyl(morpholin-4-yl)methaniminium hexafluorophosphate1075198-30-941 % similar
Ethyl N-hydroxyethanimidate10576-12-240 % similar
Diethyl methylidenemalonate3377-20-640 % similar
Hydroxyurethane589-41-340 % similar
Ethyl pyruvate617-35-640 % similar
Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate64485-82-140 % similar
N-Cyanoacetylethylcarbamate6629-04-540 % similar
Ethyl 2-oxobutanoate15933-07-039 % similar
Ethyl oxalyl chloride4755-77-539 % similar
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