Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1.O=S(=O)(O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Dimethyladenosine2620-62-437 % similar
Uridine diphosphate58-98-036 % similar
5-Chlorouridine2880-89-936 % similar
Ribavirin36791-04-536 % similar
2'-Chloro-2'-deoxyuridine4753-04-236 % similar
2'-Fluoro-2'-deoxyuridine784-71-436 % similar
Cidofovir hydrate149394-66-136 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-636 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-136 % similar
Disodium UMP3387-36-836 % similar
Benzyladenosine4294-16-036 % similar
Uridine triphosphate63-39-836 % similar
5-Aza-2′-deoxycytidine2353-33-535 % similar
8-Bromoguanosine4016-63-135 % similar
N6-Benzoyladenosine4546-55-835 % similar
3'-O-Methyluridine6038-59-135 % similar
5-Ethynyl uridine69075-42-935 % similar
3′-O-Methylguanosine10300-27-335 % similar
2′-O-Methylguanosine2140-71-835 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-735 % similar
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