Compounds similar to this structure
Cc1cn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)nc1OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyluridine 5′-triphosphate23198-01-8100 % similar
Uridine triphosphate63-39-871 % similar
Uridine diphosphate58-98-068 % similar
Diquafosol59985-21-664 % similar
5-Methyluridine1463-10-160 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-260 % similar
Cytidine triphosphate65-47-459 % similar
Guanosine diphosphate146-91-855 % similar
Uridine monophosphate58-97-954 % similar
Adenosine triphosphate56-65-553 % similar
Udp-arabinose15839-78-853 % similar
Adenosine diphosphate58-64-051 % similar
Clevudine163252-36-650 % similar
5-Methyl-2′-O-methyluridine55486-09-449 % similar
Cytidine-5′-triphosphate sodium salt18423-42-248 % similar
5-Iodouridine1024-99-346 % similar
Cytidine-5'-triphosphate disodium salt123334-07-646 % similar
5-Hydroxyuridine957-77-746 % similar
Disodium 5′-dtmp33430-62-545 % similar
Polycytidylic acid30811-80-445 % similar
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