Compounds similar to this structure
CCOC(=O)C1CNCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-835 % similar
Ethyl cysteinate hydrochloride868-59-735 % similar
Ethyl L-lysinate dihydrochloride3844-53-935 % similar
Ethyl 2,4-diphenylbutanoate53608-81-435 % similar
Trinexapac-ethyl95266-40-335 % similar
(2S)-2-Methylmorpholine hydrochloride1147108-99-334 % similar
Propyl isobutyrate644-49-534 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-234 % similar
(-)-Ethyl mandelate10606-72-134 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-234 % similar
L-(+)-Mandelic acid ethyl ester13704-09-134 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-734 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-634 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-534 % similar
Leucine ethyl ester hydrochloride2743-40-034 % similar
Ethyl α-bromobenzeneacetate2882-19-134 % similar
(±)-Ethyl mandelate4358-88-734 % similar
(±)-Ethyl mandelate774-40-334 % similar
1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate144978-12-134 % similar
1-Boc-D-pyroglutamic acid ethyl ester144978-35-834 % similar
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