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.
Methyl 4-methylaminobenzoate18358-63-935 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-635 % similar
Ethyl 3-phenoxypropionate22409-91-235 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-035 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-035 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-835 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-335 % similar
Diethyl adipate141-28-634 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-334 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-034 % similar
Diethyl L-malate691-84-934 % similar
Diethyl phenylmalonate83-13-634 % similar
Ethyl L-glutamate1119-33-134 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-334 % similar
N-(4-Aminobenzoyl)-L-glutamic acid4271-30-134 % similar
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-634 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-234 % similar
Ethyl 2-furanpropanoate10031-90-033 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-933 % similar
Ethyl butyrate105-54-433 % similar
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