Compounds similar to this structure
C[C@@H]1CCN([C@H](C1)C(=O)O)C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NC[C@@H](C3)CEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
21R-Argatroban121785-71-5100 % similar
Argatroban74863-84-678 % similar
Tos-arg-oh1159-15-543 % similar
Ethyl (2R,4R)-1-[(2S)-5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylate74874-09-235 % similar
Grgdnp114681-65-135 % similar
Enalaprilat76420-72-934 % similar
Lisinopril76547-98-334 % similar
Lisinopril dihydrate83915-83-733 % similar
Fmoc-D-arg-oh130752-32-833 % similar
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-L-proline hydrate (1:2)84680-54-633 % similar
Cys-asp-pro-gly-tyr-ile-gly-ser-arg110590-60-832 % similar
Dansyl-L-phenylalanine1104-36-532 % similar
Dansyl-dl-aspartic acid di(cyclohexylamm102783-64-231 % similar
L-Alanyl-L-proline13485-59-131 % similar
L-Alanine, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, compd. with cyclohexanamine (1:1)53332-27-731 % similar
Enalapril75847-73-331 % similar
Captopril62571-86-230 % similar
L-Tryptophyl-L-proline38136-75-330 % similar