Compounds similar to this structure
N=c1[nH]c(=N)[nH]c(=N)[nH]1.Oc1nc(O)nc(O)n1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.