Compounds similar to this structure
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)NC(=N3)N)N=C2N)O)O)OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.