Compounds similar to this structure
Cc1cn([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)c(=O)nc1O.[Na+].[Na+]Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromouridine957-75-531 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-131 % similar
Guanosine 5′-diphosphate disodium salt7415-69-231 % similar
Deoxyguanosine961-07-931 % similar
UDP-arabinose15839-78-831 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-731 % similar
5-Bromo-2′-deoxycytidine1022-79-331 % similar
5-Fluoro-2'-deoxycytidine10356-76-031 % similar
5-Aza-2′-deoxycytidine2353-33-531 % similar
Uridine diphosphate58-98-030 % similar
Doxifluridine3094-09-530 % similar
Deoxycytidine951-77-930 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-330 % similar
5′-GTP trisodium salt36051-31-730 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-730 % similar
(2R,3R,5R)-8-Methyl-3-((trityloxy)methyl)-2,3-dihydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9(5H)-one25442-42-630 % similar
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