Compounds similar to this structure
CCOC(=O)CC[C@H](NC(=O)c1ccc(NC)cc1)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl hexanoate123-66-031 % similar
Ethyl 2-mercaptopropionate19788-49-931 % similar
Propylmalonic acid diethyl ester2163-48-631 % similar
Ethyl cyclohexanecarboxylate3289-28-931 % similar
Ethyl levulinate539-88-831 % similar
Diethyl acetylmalonate570-08-131 % similar
Ethyl diacetylacetate603-69-031 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-331 % similar
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-331 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-831 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-031 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-331 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-331 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-631 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-731 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-431 % similar
Ethyl α-cyanophenylacetate4553-07-531 % similar
Ethyl α-acetylbenzeneacetate5413-05-831 % similar
Ethyl p-tolylacetate14062-19-231 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-831 % similar
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