Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](F)[C@H]3O)c2[nH]1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.