Compounds similar to this structure
Cc1cn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)c(=O)nc1OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroadenosine146-77-032 % similar
1-Methyladenosine15763-06-132 % similar
Homoarbutin25712-94-132 % similar
Nebularine550-33-432 % similar
Enocitabine55726-47-132 % similar
Uridine diphosphate58-98-032 % similar
N6-Methyladenosine1867-73-831 % similar
N6-Dimethyladenosine2620-62-431 % similar
2-Aminopurine riboside4546-54-731 % similar
3'-O-Methyluridine6038-59-131 % similar
Vidarabine5536-17-431 % similar
Adenosine58-61-731 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar
2′-O-Methyladenosine2140-79-631 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
Ribavirin36791-04-531 % similar
6-Chloropurine riboside5399-87-131 % similar
Uridine triphosphate63-39-831 % similar
3′-Cmp84-52-631 % similar
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