Compounds similar to this structure
O=c1nc(S)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thioguanosine85-31-444 % similar
Deoxyuridine951-78-044 % similar
5-Methyl-2′-O-methyluridine55486-09-444 % similar
1-Methylinosine2140-73-043 % similar
Uridine triphosphate63-39-843 % similar
5-Chlorouridine2880-89-943 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-342 % similar
Xanthosine146-80-542 % similar
5-Methylcytidine2140-61-642 % similar
5-Fluorocytidine2341-22-242 % similar
2'-Chloro-2'-deoxyuridine4753-04-242 % similar
2'-Fluoro-2'-deoxyuridine784-71-442 % similar
Nebularine550-33-442 % similar
Enocitabine55726-47-142 % similar
2′-Deoxy-2′-fluorocytidine10212-20-142 % similar
Ancitabine hydrochloride10212-25-642 % similar
2-Chloroadenosine146-77-042 % similar
Isoguanosine1818-71-942 % similar
Mizoribine50924-49-742 % similar
Uridine-5′-diphosphate disodium salt27821-45-041 % similar
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