Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(O)nc(=N)[nH]c21Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-O-(1-Methylethylidene)inosine2140-11-641 % similar
Cmc.hci51391-96-941 % similar
2-Chloroadenosine146-77-041 % similar
Vidarabine5536-17-440 % similar
Adenosine58-61-740 % similar
2-Fluoroadenosine146-78-140 % similar
N6-Methyladenosine1867-73-840 % similar
1-Methylinosine2140-73-040 % similar
Fludarabine21679-14-140 % similar
N6-Dimethyladenosine2620-62-440 % similar
2-Iodoadenosine35109-88-740 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-440 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-940 % similar
2-Amino-2′-deoxyadenosine4546-70-740 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-040 % similar
6-Chloropurine riboside5399-87-140 % similar
5-Fluorocytidine2341-22-239 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-639 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-339 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-439 % similar
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