Compounds similar to this structure
CCOC(=O)C(C#N)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxyethyl 2-cyanoacetate32804-77-638 % similar
Ethyl 2,4-dibromobutyrate36847-51-538 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-338 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-938 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-938 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-038 % similar
Diethyl L-malate691-84-938 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-938 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-138 % similar
Ethyl 3-phenylglycidate121-39-137 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-837 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-637 % similar
Diethyl acetamidomalonate1068-90-237 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-637 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-837 % similar
Ethyl 2-piperidinecarboxylate15862-72-337 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-837 % similar
(S)-Valine ethyl ester hydrochloride17609-47-137 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-537 % similar
(±)-Valine ethyl ester hydrochloride23358-42-137 % similar
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