Compounds similar to this structure
CCOC(=O)C1CCNC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-acetyloctanoate29214-60-643 % similar
3-Carbethoxy-2-piperidone3731-16-643 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-743 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-443 % similar
Diethyl 2-acetylsuccinate1115-30-643 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-843 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-842 % similar
Ethyl tetrahydrofuroate16874-34-342 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-742 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-042 % similar
Ethyl α-bromovalerate615-83-842 % similar
Ethyl 2-fluoropropionate127306-59-642 % similar
Ethyl 2-mercaptopropionate19788-49-942 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-542 % similar
Ethyl 2-fluoropropionate349-43-942 % similar
Ethyl chlorofluoroacetate401-56-942 % similar
Ethyl 2-bromopropionate535-11-542 % similar
Ethyl 2-chloropropionate535-13-742 % similar
Diethyl acetylmalonate570-08-142 % similar
Ethyl diacetylacetate603-69-042 % similar
Page 4 of 10