Compounds similar to this structure
CCOC(=O)CC1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl succinyl chloride14794-31-139 % similar
Ethyl pivaloylacetate17094-34-739 % similar
Ethyl nonadecanoate18281-04-439 % similar
Ethyl eicosanoate18281-05-539 % similar
Ethyl 3-hexenoate2396-83-039 % similar
Ethyl tridecanoate28267-29-039 % similar
Ethyl 4-bromobutyrate2969-81-539 % similar
Ethyl 4-chlorobutyrate3153-36-439 % similar
Ethyl pentadecanoate41114-00-539 % similar
Ethyl (methylsulfonyl)acetate4455-15-639 % similar
Ethyl undecanoate627-90-739 % similar
Ethyl palmitate628-97-739 % similar
4-Propylpiperidine22398-09-039 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-439 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-838 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-238 % similar
Diethyl L-glutamate hydrochloride1118-89-438 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-738 % similar
Monoethyl glutarate1070-62-838 % similar
Ethyl 4-bromoacetoacetate13176-46-038 % similar
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