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 5-amino-1-methyl-1H-benzimidazole-2-butanoate3543-73-536 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-336 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-436 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-236 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-236 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-836 % similar
N-(4-Aminobenzoyl)-beta-alanine7377-08-436 % similar
Diethyl succinate123-25-136 % similar
Zinc(II) (S)-2-(4-(methylamino)benzamido)pentanedioate66104-81-235 % similar
Diethyl 2-benzoylmalonate1087-97-435 % similar
4-Amino-N-(2-hydroxyethyl)benzamide54472-45-635 % similar
Ethyl benzoylacetate94-02-035 % similar
Risocaine94-12-235 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-335 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-635 % similar
Procainamide hydrochloride614-39-135 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-335 % similar
Diethyl glutarate818-38-235 % similar
1-(4-Aminophenyl)-1-butanone1688-71-735 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-735 % similar
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