Compounds similar to this structure
CCOC(=O)C1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Ethyl lactate687-47-842 % similar
Ethyl 2-methylbutanoate7452-79-142 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-042 % similar
Diethyl succinylsuccinate787-07-542 % similar
Ethyl lactate97-64-342 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-241 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-641 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-041 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-541 % similar
Diethyl (3-chloropropyl)malonate18719-43-241 % similar
Ethyl 2,4-dibromobutyrate36847-51-541 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-941 % similar
Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-341 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-941 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-441 % similar
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