Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)O)[C@@H](O)[C@H]1O.[Na+]Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyluridine 5′-triphosphate23198-01-831 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar
Nelarabine121032-29-931 % similar
[[[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]hydroxyphosphinyl]oxy]methyl 2,2-dimethylpropanoate142341-05-731 % similar
Zebularine3690-10-631 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-631 % similar
Trisodium fructose 1,6-diphosphate octahydrate81028-91-331 % similar
9-Methyladenine700-00-531 % similar
Azacytidine320-67-231 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-530 % similar
UDP-arabinose15839-78-830 % similar
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