Compounds similar to this structure
CCOC(=O)C1CCOCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-836 % similar
Diethyl acetamidomalonate1068-90-236 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-636 % similar
(S)-Valine ethyl ester hydrochloride17609-47-136 % similar
(±)-Valine ethyl ester hydrochloride23358-42-136 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-236 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-336 % similar
Triethyl 2-phosphonopropionate3699-66-936 % similar
Ethyl 2,3-dicyanopropionate40497-11-836 % similar
Ethyl 2-methyl-4-pentenoate53399-81-836 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-736 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-835 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-735 % similar
Arginine ethyl ester dihydrochloride36589-29-435 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-935 % similar
Diethyl 2-benzoylmalonate1087-97-435 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-235 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-335 % similar
Ethyl 2-nitrobutyrate2531-81-935 % similar
L-Seryl ethyl ester hydrochloride26348-61-835 % similar
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