Compounds similar to this structure
CCOC(=O)C(C)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-041 % similar
Diethyl L-malate691-84-941 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-141 % similar
Diethyl phenylmalonate83-13-641 % similar
Ethyl 3-phenylglycidate121-39-140 % similar
Ethyl acetate141-78-640 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-640 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-840 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-839 % similar
Ethyl 2-piperidinecarboxylate15862-72-339 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-839 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-539 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-539 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-239 % similar
Ethyl 2-piperidinecarboxylate35677-84-039 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-839 % similar
Ethyl 2,3-dicyanopropionate40497-11-839 % similar
Ethyl 2-bromohexanoate615-96-339 % similar
Ethyl D-(-)-pyroglutamate68766-96-139 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-439 % similar
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