Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine triphosphate63-39-8100 % similar
Uridine diphosphate58-98-096 % similar
Diquafosol59985-21-691 % similar
Uridine monophosphate58-97-979 % similar
Udp-arabinose15839-78-873 % similar
Cytidine triphosphate65-47-472 % similar
5-Methyluridine 5′-triphosphate23198-01-871 % similar
Disodium ump3387-36-863 % similar
Uridine-5′-diphosphate disodium salt27821-45-061 % similar
Uridine-5′-triphosphate trisodium salt19817-92-660 % similar
Uracil arabinoside3083-77-058 % similar
Uridine58-96-858 % similar
Cytidine-5′-triphosphate sodium salt18423-42-258 % similar
Polycytidylic acid30811-80-456 % similar
Cytidine monophosphate63-37-656 % similar
Adenosine triphosphate56-65-556 % similar
Guanosine diphosphate146-91-855 % similar
Cytidine-5'-triphosphate disodium salt123334-07-655 % similar
Disodium uridine diphosphoglucose28053-08-954 % similar
Adenosine diphosphate58-64-053 % similar
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