Compounds similar to this structure
CCOC(CC(C#N)C(=O)OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-832 % similar
Diethyl P-(2,2-diethoxyethyl)phosphonate7598-61-032 % similar
Diethyl phthalate84-66-232 % similar
Diethyl carbonate105-58-831 % similar
Diethyl oxalate95-92-131 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-831 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-631 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-731 % similar
Diethyl L-glutamate hydrochloride1118-89-431 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-731 % similar
Ethyl 2-acetyloctanoate29214-60-631 % similar
3-Carbethoxy-2-piperidone3731-16-631 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-731 % similar
H-D-Met-oet hcl7512-43-831 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-231 % similar
Ethyl chrysanthemate97-41-631 % similar
Diethyl bis(2-cyanoethyl)malonate1444-05-931 % similar
1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-931 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-331 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-531 % similar
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