Compound database

Compounds similar to this structure

NHOHOOOHHNHNNH2H2OH2OH2OCCC(CC)[C@H](N=C(C)O)[C@@H]1[C@H](O)[C@@H](C(=O)O)C[C@H]1NC(=N)N.O.O.OEdit in Covalent

21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-830 % similar