Compounds similar to this structure
COc1nc(=N)[nH]c2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoroadenosine146-78-146 % similar
N6-Methyladenosine1867-73-846 % similar
1-Methylinosine2140-73-046 % similar
Fludarabine21679-14-146 % similar
N6-Dimethyladenosine2620-62-446 % similar
2-Iodoadenosine35109-88-746 % similar
Dideoxyguanosine85326-06-346 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-746 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-046 % similar
6-Chloropurine riboside5399-87-146 % similar
5-Fluorocytidine2341-22-245 % similar
Cytarabine147-94-445 % similar
Cytidine65-46-345 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-445 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-944 % similar
Cytarabine hydrochloride69-74-943 % similar
Nebularine550-33-443 % similar
Tri-O-acetylguanosine6979-94-843 % similar
2-Amino-2'-O-methyladenosine80791-87-343 % similar
AICAr2627-69-242 % similar
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