Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(O)n1.[Na+].[Na+]Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-630 % similar
Thioguanosine85-31-430 % similar
5-Iodouridine1024-99-330 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-330 % similar
Xanthosine146-80-530 % similar
5-Methyluridine1463-10-130 % similar
5-Fluorouridine316-46-130 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-230 % similar
Tubercidin69-33-030 % similar
5-Bromouridine957-75-530 % similar
Page 8 of 8