Compounds similar to this structure
N=c1nc(O)c2nc(CNc3ccc(C(=O)O)cc3)cnc2[nH]1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.