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
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine monophosphate58-97-9100 % similar
Uridine diphosphate58-98-082 % similar
Uridine triphosphate63-39-879 % similar
Diquafosol59985-21-676 % similar
Disodium ump3387-36-872 % similar
Uracil arabinoside3083-77-067 % similar
Uridine58-96-867 % similar
Uridine-5′-diphosphate disodium salt27821-45-067 % similar
Polycytidylic acid30811-80-467 % similar
Cytidine monophosphate63-37-667 % similar
Uridine-5′-triphosphate trisodium salt19817-92-665 % similar
Udp-arabinose15839-78-864 % similar
Psi 74111015073-43-462 % similar
Disodium uridine diphosphoglucose28053-08-958 % similar
Poly(I:C)24939-03-555 % similar
Inosinic acid131-99-755 % similar
Polyinosinic acid30918-54-855 % similar
Cytidine triphosphate65-47-455 % similar
5-Methyluridine 5′-triphosphate23198-01-854 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-054 % similar
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