Compounds similar to this structure
CCOC(=O)C1CNCCC1=O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-838 % similar
Arginine ethyl ester dihydrochloride36589-29-438 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-738 % similar
Ethyl cyclobutanecarboxylate14924-53-938 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-238 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-838 % similar
Ethyl L-lysinate dihydrochloride3844-53-938 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-438 % similar
2-Acetylhexanoic acid ethyl ester1540-29-037 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-637 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-037 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-837 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-337 % similar
Ethyl 2-fluoropropionate127306-59-637 % similar
Ethyl 2-mercaptopropionate19788-49-937 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-537 % similar
Ethyl cyclohexanecarboxylate3289-28-937 % similar
Ethyl 2-fluoropropionate349-43-937 % similar
Ethyl chlorofluoroacetate401-56-937 % similar
Ethyl 2-bromopropionate535-11-537 % similar
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