Compounds similar to this structure
CCOC(=O)C1CNCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Valine ethyl ester hydrochloride23358-42-135 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-235 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-335 % similar
Triethyl 2-phosphonopropionate3699-66-935 % similar
Ethyl 2,3-dicyanopropionate40497-11-835 % similar
Ethyl 2-methyl-4-pentenoate53399-81-835 % similar
Ethyl 2-bromohexanoate615-96-335 % similar
Diethyl L-glutamate hydrochloride1118-89-435 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-635 % similar
Diethyl succinate123-25-134 % similar
2-Ethylcyclopentane-1,3-dione823-36-934 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-934 % similar
Ethyl 1-piperazinecarboxylate120-43-434 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-934 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-434 % similar
Diethyl 2-benzoylmalonate1087-97-434 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-034 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-234 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-334 % similar
Ethyl 2-nitrobutyrate2531-81-934 % similar
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