Compounds similar to this structure
C1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C2N=C(NC3=O)N)COEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Regadenoson313348-27-531 % similar
Inosine-5'-triphosphate trisodium salt35908-31-731 % similar
5-Chlorouridine2880-89-930 % similar
5′-Chloro-5′-deoxyadenosine892-48-830 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-630 % similar
8-Bromo-2'-deoxyadenosine14985-44-530 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-930 % similar
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