Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zebularine3690-10-642 % similar
Adenosine diphosphate58-64-042 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-242 % similar
3'-Fluoro-3'-deoxycytidine123402-20-042 % similar
Diquafosol tetrasodium211427-08-641 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-741 % similar
Cytarabine hydrochloride69-74-941 % similar
5′-ATP56-65-541 % similar
Citicoline sodium33818-15-441 % similar
Cytarabine147-94-440 % similar
Cytidine65-46-340 % similar
3'-O-Methylcytidine20594-00-740 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-140 % similar
Sodium adenosine 5′-diphosphate20398-34-939 % similar
Urate oxidase9002-12-439 % similar
3-Deazauridine23205-42-739 % similar
Disodium inosinate4691-65-039 % similar
ATP disodium987-65-538 % similar
Uridine 5'-triphosphate disodium salt285978-18-938 % similar
Cytidine, sulfate (salt)32747-18-538 % similar
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