Compounds similar to this structure
N=c1nc(O)c2c(CCc3ccc(C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)cc3)c[nH]c2[nH]1.[Na+].[Na+]Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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