Compounds similar to this structure
CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1cnc2c(O)ncnc21Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-O-(1-Methylethylidene)inosine2140-11-6100 % similar
2′,3′-O-Isopropylideneadenosine362-75-477 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-576 % similar
Inosine58-63-963 % similar
2′,3′-Isopropylideneguanosine362-76-561 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-161 % similar
Deoxyinosine890-38-053 % similar
2',3'-O-Isopropylideneuridine362-43-652 % similar
Didanosine69655-05-651 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-251 % similar
3′-O-Methyladenosine10300-22-850 % similar
2′-O-Methyladenosine2140-79-650 % similar
6-Methylpurine riboside14675-48-048 % similar
2'-O-Moe-adenosine168427-74-548 % similar
Vidarabine5536-17-447 % similar
Adenosine58-61-747 % similar
N6-Methyladenosine1867-73-846 % similar
N6-Dimethyladenosine2620-62-446 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-046 % similar
6-Chloropurine riboside5399-87-146 % similar
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