Compounds similar to this structure
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3C[C@@H]([C@H](O3)CO)OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoroadenosine146-78-130 % similar
N6-Methyladenosine1867-73-830 % similar
Fludarabine21679-14-130 % similar
2-Iodoadenosine35109-88-730 % similar
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