Compounds similar to this structure
O=c1nc(O)c(O)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.
Stavudine3056-17-541 % similar
6-Chloropurine riboside5399-87-141 % similar
5-Iodotubercidin24386-93-440 % similar
2',3'-O-Isopropylideneuridine362-43-640 % similar
Uridine diphosphate58-98-040 % similar
Nelarabine121032-29-940 % similar
Azidothymidine30516-87-140 % similar
Tubercidin69-33-040 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-440 % similar
Thioguanosine85-31-440 % similar
1-Methylguanosine2140-65-039 % similar
1-Methyladenosine15763-06-139 % similar
AICAr2627-69-239 % similar
Pseudouridine1445-07-439 % similar
Uridine triphosphate63-39-839 % similar
2-Amino-6-chloropurine riboside2004-07-139 % similar
2-Aminoadenosine2096-10-839 % similar
8-Bromoguanosine4016-63-139 % similar
2-Thioadenosine43157-50-239 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-239 % similar
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