Compounds similar to this structure
O=c1nc(O)c(F)cn1[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.
2-Iodoadenosine35109-88-740 % similar
2-Aminopurine riboside4546-54-740 % similar
6-Methylpurine riboside14675-48-039 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-039 % similar
Stavudine3056-17-539 % similar
6-Chloropurine riboside5399-87-139 % similar
Uridine diphosphate58-98-039 % similar
5-Iodotubercidin24386-93-439 % similar
2',3'-O-Isopropylideneuridine362-43-639 % similar
Nelarabine121032-29-939 % similar
Azidothymidine30516-87-139 % similar
Tubercidin69-33-039 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-438 % similar
Thioguanosine85-31-438 % similar
5′-Deoxy-5-fluorocytidine66335-38-438 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-638 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-138 % similar
1-Methylguanosine2140-65-038 % similar
2′-Deoxy-2′-fluorocytidine10212-20-138 % similar
5-Fluoro-2'-deoxycytidine10356-76-038 % similar
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