Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C3=NC=NC(=C3N=C2Br)N)CO)OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.