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 phenylacetate101-97-332 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-232 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-732 % similar
Ethyl cyclobutanecarboxylate14924-53-932 % similar
Ethyl 3-bromopropionate539-74-232 % similar
Ethyl pentanoate539-82-232 % similar
Ethyl 3-mercaptopropionate5466-06-832 % similar
Ethyl 3-chloropropionate623-71-232 % similar
Ethyl 3-ethoxypropionate763-69-932 % similar
N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester21959-36-432 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-032 % similar
Ethyl 3-phenylglycidate121-39-132 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-332 % similar
N-Benzylglycine ethyl ester6436-90-432 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-232 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-132 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-332 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-331 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-931 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-931 % similar
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