Compounds similar to this structure
Cc1cn([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)c(=O)nc1O.[Na+].[Na+]Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromodeoxyuridine59-14-348 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-448 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-447 % similar
Azidothymidine30516-87-146 % similar
5-Ethynyl-2′-deoxyuridine61135-33-946 % similar
Trifluridine70-00-846 % similar
Brivudine69304-47-846 % similar
5-Methyluridine 5′-triphosphate23198-01-845 % similar
5-Methyluridine1463-10-145 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-245 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-744 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-644 % similar
Clevudine163252-36-642 % similar
Deoxyuridine951-78-042 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-242 % similar
5-Methyl-2′-O-methyluridine55486-09-442 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-142 % similar
Stavudine3056-17-541 % similar
Disodium inosinate4691-65-041 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-940 % similar
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