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.
Riboflavin sodium phosphate130-40-533 % similar
PSI 74111015073-43-433 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-433 % similar
Uridine monophosphate58-97-933 % similar
5-Iodouridine1024-99-333 % similar
N1-Methylpseudouridine13860-38-333 % similar
Ibacitabine611-53-032 % similar
D-Glucose 6-phosphate disodium salt3671-99-632 % similar
5-Hydroxyuridine957-77-732 % similar
6-Phosphogluconic acid trisodium salt53411-70-432 % similar
Flavin adenine dinucleotide sodium salt84366-81-432 % similar
Deoxyadenosine triphosphate1927-31-732 % similar
Trisodium adenosine 5′-diphosphate2092-65-132 % similar
Diquafosol59985-21-632 % similar
Deoxyinosine890-38-032 % similar
Cytidine-5'-triphosphate disodium salt123334-07-631 % similar
Tegafur17902-23-731 % similar
Disodium D-fructose 6-phosphate26177-86-631 % similar
Fialuridine69123-98-431 % similar
5-Fluorouridine316-46-131 % similar
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