Compounds similar to this structure
CCOC(=O)C(C)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-oxocyclopentanecarboxylate611-10-939 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-939 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-039 % similar
Diethyl L-malate691-84-939 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-239 % similar
Diethyl phenylmalonate83-13-639 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-839 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-439 % similar
L-Tyrosine ethyl ester949-67-739 % similar
Diethyl acetamidomalonate1068-90-238 % similar
Ethyl 2-piperidinecarboxylate15862-72-338 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-838 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-538 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-538 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-238 % similar
Ethyl 2-piperidinecarboxylate35677-84-038 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-838 % similar
Ethyl 2,3-dicyanopropionate40497-11-838 % similar
D-Leucine methyl ester hydrochloride5845-53-438 % similar
Ethyl 2-bromohexanoate615-96-338 % similar
Page 8 of 10