Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O.[Na+].[Na+]Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Glucose 6-phosphate disodium salt3671-99-633 % similar
Cytidine diphosphate choline987-78-033 % similar
Uridine diphosphate58-98-033 % similar
2-Amino-3′-O-methyladenosine80791-88-433 % similar
2-Aminopurine riboside4546-54-732 % similar
6-Phosphogluconic acid trisodium salt53411-70-432 % similar
Isoprinosine36703-88-532 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-032 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-932 % similar
Disodium D-fructose 6-phosphate26177-86-632 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-832 % similar
Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-632 % similar
Uridine triphosphate63-39-832 % similar
9-Methyladenine700-00-532 % similar
1-Methylguanosine2140-65-032 % similar
Guanosine118-00-332 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-632 % similar
9-Beta-D-arabinofuranosylguanine38819-10-232 % similar
Puromycin53-79-232 % similar
Guanosine85-30-332 % similar
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