Compounds similar to this structure
CCOC(=O)C1CCCN=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminoazepan-2-one671-42-134 % similar
Ethyl acetamidoacetate1906-82-734 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-034 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-934 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-134 % similar
Diethyl phenylmalonate83-13-634 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-834 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-134 % similar
Diethyl L-glutamate hydrochloride1118-89-433 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-633 % similar
(S)-Valine ethyl ester hydrochloride17609-47-133 % similar
(±)-Valine ethyl ester hydrochloride23358-42-133 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-733 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-433 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-233 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-333 % similar
Triethyl 2-phosphonopropionate3699-66-933 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-733 % similar
Ethyl 2,3-dicyanopropionate40497-11-833 % similar
Ethyl 2-methyl-4-pentenoate53399-81-833 % similar
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