Compounds similar to this structure
CCOC(=O)[C@H]1C[C@H](C)CCN1C(=O)[C@H](CCCNC(=N)N[N+](=O)[O-])NS(=O)(=O)c1cccc2cc(C)cnc12Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (2R,4R)-1-[(2S)-5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylate74874-09-2100 % similar
N-Nitro tetradehydroargatroban74874-10-563 % similar
Argatroban74863-84-641 % similar
21R-Argatroban121785-71-535 % similar
N5-[Imino(nitroamino)methyl]-N2-[(phenylmethoxy)carbonyl]-L-ornithine2304-98-533 % similar
Nitroarginine methyl ester hydrochloride51298-62-531 % similar