Compounds similar to this structure
CCOC(=O)CC1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nipecotate5006-62-238 % similar
Ethyl nipecotate71962-74-838 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-738 % similar
Ethyl acetoacetate141-97-938 % similar
N,N-Dimethylglycine ethyl ester33229-89-938 % similar
3-Oxo-propionic acid ethyl ester34780-29-538 % similar
Ethyl (trimethylsilyl)acetate4071-88-938 % similar
Ethyl (methylthio)acetate4455-13-438 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-638 % similar
Fructone6413-10-138 % similar
2-Methylcyclopentanone1120-72-537 % similar
Ethyl cyanoacetate105-56-637 % similar
Monoethyl malonate1071-46-137 % similar
(S)-2-Methoxycyclohexanone155320-76-637 % similar
Ethyl isocyanoacetate2999-46-437 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-537 % similar
Ethyl 3-oxopentanoate4949-44-437 % similar
Glycine ethyl ester hydrochloride623-33-637 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-237 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-937 % similar
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