Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCN=C(N)N)C(=O)OEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-4-methylphe204260-38-831 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-431 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-030 % similar
Fmoc-N-me-arg(pbf)-oh913733-27-430 % similar
Boc-N'-nitro-L-homoarginine28968-64-130 % similar
Proline147-85-330 % similar
D-Proline344-25-230 % similar
DL-Proline609-36-930 % similar
Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-930 % similar
H-D-Arg-ome 2hcl78851-84-030 % similar
(S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride40127-11-530 % similar
Nalpha-(tert-butoxycarbonyl)-L-arginine 4-nitroanilide hydrochloride99306-64-630 % similar
Argatroban74863-84-630 % similar
Benzoyl-L-arginine154-92-730 % similar
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