Compounds similar to this structure
CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=N.ClEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluorothymidine25526-93-632 % similar
AICAr2627-69-232 % similar
2′-Deoxycytidine hydrochloride3992-42-532 % similar
Homoarbutin25712-94-132 % similar
Nebularine550-33-432 % similar
2′,3′-Isopropylideneguanosine362-76-532 % similar
2-Fluoroadenosine146-78-131 % similar
N6-Methyladenosine1867-73-831 % similar
1-Methylinosine2140-73-031 % similar
Fludarabine21679-14-131 % similar
Vidarabine5536-17-431 % similar
Adenosine58-61-731 % similar
Inosine58-63-931 % similar
2'-Gmp12237-24-031 % similar
2′-Azido-2′-deoxyuridine26929-65-731 % similar
3′-O-Methyladenosine10300-22-831 % similar
2',3'-O-Isopropylideneuridine362-43-631 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
5-Chlorouridine2880-89-931 % similar
6-Chloropurine riboside5399-87-131 % similar
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