Compounds similar to this structure
Cn1c(O)ncc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Methyladenosine1867-73-831 % similar
N6-Dimethyladenosine2620-62-431 % similar
3'-O-Methyluridine6038-59-131 % similar
5-Ethynyl uridine69075-42-931 % similar
2-Thiouridine20235-78-331 % similar
2,2'-Anhydrouridine3736-77-431 % similar
Vidarabine5536-17-431 % similar
Adenosine58-61-731 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar
Isovitexin29702-25-831 % similar
Isovitexin38953-85-431 % similar
Isoorientin4261-42-131 % similar
2′-Azido-2′-deoxyuridine26929-65-731 % similar
2'-Fluorothymidine122799-38-631 % similar
Sapacitabine151823-14-231 % similar
3''-Methoxypuerarin117047-07-131 % similar
Methyl beta-D-galactopyranoside1824-94-831 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
Methyl alpha-D-galactopyranoside3396-99-431 % similar
6-Chloropurine riboside5399-87-131 % similar
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