Compounds similar to this structure
O=c1nc(O)c(I)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium UMP3387-36-832 % similar
2′-Cytidylic acid85-94-932 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-332 % similar
8-Bromoguanosine4016-63-132 % similar
Ancitabine hydrochloride10212-25-632 % similar
2-Chloroadenosine146-77-032 % similar
5-Iodo-2',3'-dideoxyuridine105784-83-632 % similar
Nebularine550-33-432 % similar
3′-O-Methylguanosine10300-27-332 % similar
Uridine diphosphate58-98-032 % similar
2-Aminopurine riboside4546-54-731 % similar
3'-O-Methyluridine6038-59-131 % similar
Vidarabine5536-17-431 % similar
Adenosine58-61-731 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-531 % similar
Disodium 5′-dTMP33430-62-531 % similar
Nelarabine121032-29-931 % similar
6-Methylpurine riboside14675-48-031 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
Ribavirin36791-04-531 % similar
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