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
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
21R-Argatroban121785-71-5100 % similar
Argatroban74863-84-678 % similar
N-Nitro tetradehydroargatroban74874-10-554 % similar
Tos-arg-oh1159-15-543 % similar
Alkaline phosphatase9001-78-938 % similar
Rigin77727-17-436 % similar
Palmitoyl tetrapeptide 3221227-05-036 % 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
Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide135679-88-833 % 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
Fmoc-L-arginine91000-69-033 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-632 % similar
Saralasin34273-10-432 % similar
Cys-asp-pro-gly-tyr-ile-gly-ser-arg110590-60-832 % similar
Dansyl-L-phenylalanine1104-36-532 % similar
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