Compounds similar to this structure
C1[C@@H](N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)[O-].[K+]Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.