Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(O)nc(=N)[nH]c21Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Anhydrouridine3736-77-436 % similar
5-Hydroxyuridine957-77-736 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-236 % similar
Aminonucleoside58-60-636 % similar
Valacyclovir124832-26-436 % similar
3-O-Methyl-α-D-glucopyranose13224-94-736 % similar
Zeatin riboside6025-53-235 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-935 % similar
5-Iodouridine1024-99-335 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-335 % similar
5-Fluorouridine316-46-135 % similar
5-Bromouridine957-75-535 % similar
Clevudine163252-36-635 % similar
2′,3′-O-Isopropylideneadenosine362-75-435 % similar
Benzyladenosine4294-16-035 % similar
Uracil arabinoside3083-77-035 % similar
Uridine58-96-835 % similar
AICAr2627-69-235 % similar
Mizoribine50924-49-735 % similar
Cytidine, sulfate (salt)32747-18-535 % similar
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