Compounds similar to this structure
CCOC(=O)CC[C@H](NC(=O)c1ccc(N)cc1)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-phenoxypropionate22409-91-235 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-035 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-035 % similar
4-Ethoxybenzhydrazide58586-81-535 % similar
p-Aminohippuric acid61-78-935 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-835 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-335 % similar
Isobutyl p-aminobenzoate94-14-435 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-834 % similar
2-Ethylhexyl p-aminobenzoate26218-04-234 % similar
Diethyl adipate141-28-634 % 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 3-(4-pyridyl)-3-oxopropionate26377-17-334 % similar
Ethyl 3-aminobenzoate582-33-234 % similar
Butyl 4-aminobenzoate94-25-734 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-034 % similar
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-634 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-234 % similar
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