Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
UDP-arabinose15839-78-8100 % similar
Diquafosol59985-21-679 % similar
Uridine triphosphate63-39-873 % similar
Uridine diphosphate58-98-073 % similar
Uridine monophosphate58-97-964 % similar
Disodium UMP3387-36-858 % similar
Uridine-5′-diphosphate disodium salt27821-45-057 % similar
Disodium uridine diphosphoglucose28053-08-956 % similar
Uridine-5′-triphosphate trisodium salt19817-92-655 % similar
Cytidine-5'-triphosphate disodium salt123334-07-653 % similar
Uracil arabinoside3083-77-053 % similar
Uridine58-96-853 % similar
5′-CTP65-47-453 % similar
5-Methyluridine 5′-triphosphate23198-01-853 % similar
5-Methyl-CTP327174-86-748 % similar
Cytidine-5'-diphosphate disodium salt54394-90-048 % similar
Cytidine 5'-triphosphate sodium salt93688-66-546 % similar
Polycytidylic acid30811-80-445 % similar
Cytidine monophosphate63-37-645 % similar
Cytidine triphosphate disodium dihydrate81012-87-545 % similar
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