Compounds similar to this structure
CCC[C@H](N[C@@H](C)C(=O)N1[C@H](C(=O)O)C[C@@H]2CCCC[C@@H]21)C(=O)OCC.N=C(N)NCCC[C@H](N)C(=O)OEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Norleucine327-57-131 % similar
(±)-Norleucine616-06-831 % similar
N-Epsilon-boc-D-lysine31202-69-431 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-831 % similar
H-D-Lys(Z)-oh34404-32-530 % similar
Ethyl L-glutamate1119-33-130 % similar
Page 4 of 4