Compounds similar to this structure
CCOC(=O)C(N)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-ethylacetoacetate607-97-647 % similar
Ethyl 2,3-dibromobutanoate609-11-047 % similar
Ethyl 2-chloroacetoacetate609-15-447 % similar
Ethyl α-bromovalerate615-83-847 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-147 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-246 % similar
Ethyl L-lysinate dihydrochloride3844-53-946 % similar
Ethyl 2-bromotetradecanoate14980-92-846 % similar
Ethyl 2-bromooctanoate5445-29-446 % similar
Ethyl α-isopropylacetoacetate1522-46-945 % similar
Diethyl (3-chloropropyl)malonate18719-43-245 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-745 % similar
Ethyl 2,4-dibromobutyrate36847-51-545 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-345 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-945 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-945 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-045 % similar
Diethyl L-malate691-84-945 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-945 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-145 % similar
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