Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
AICAr2627-69-230 % similar
Isoprinosine36703-88-530 % similar
2′,3′-Isopropylideneguanosine362-76-530 % similar
Aminonucleoside58-60-630 % similar
Arbutin497-76-730 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-230 % similar
α-Arbutin84380-01-830 % similar
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