Compound database

Compounds similar to this structure

OONHONHOOCCOC(=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.

Show all 25
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-2100 % similar Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-876 % similar Zinc(II) (S)-2-(4-(methylamino)benzamido)pentanedioate66104-81-249 % similar Diethyl (4-chlorobenzamido)propanedioate81918-01-648 % similar Ethyl D-(-)-pyroglutamate68766-96-147 % similar Diethyl α-acetylglutarate1501-06-042 % similar Diethyl L-glutamate hydrochloride1118-89-441 % similar Ethyl 2-piperidinecarboxylate15862-72-338 % similar Ethyl 2-piperidinecarboxylate35677-84-038 % similar H-D-Pro-oet hcl131477-20-837 % similar Ethyl 3-phenylpropanoate2021-28-537 % similar Ethyl 4-acetyl-5-oxohexanoate2832-10-237 % similar N-[4-(Trifluoromethyl)benzoyl]-L-methionine methyl ester175202-25-236 % similar Triethyl 1,1,2-ethanetricarboxylate7459-46-336 % similar Diethyl succinate123-25-136 % similar Diethyl 2-benzoylmalonate1087-97-435 % similar N-Phenylglycine ethyl ester2216-92-435 % similar N-(Phenylmethyl)-β-alanine ethyl ester23583-21-335 % similar 1,1,1-Triethyl methanetricarboxylate6279-86-335 % similar Diethyl glutarate818-38-235 % similar