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
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-441 % similar
Cytidine-5'-diphosphate disodium salt54394-90-041 % similar
Poly(I:C)24939-03-541 % similar
Cytidine diphosphate choline987-78-040 % similar
Deoxyadenosine triphosphate1927-31-740 % similar
3′-Fluorothymidine25526-93-640 % similar
Doxifluridine3094-09-539 % similar
Cytidine 5'-triphosphate sodium salt93688-66-539 % similar
Vidarabine phosphate29984-33-639 % similar
Adenosine monophosphate61-19-839 % similar
Stavudine3056-17-539 % similar
Fludarabine phosphate75607-67-939 % similar
5-Methylcytidine2140-61-638 % similar
Disodium uridine diphosphoglucose28053-08-938 % similar
Fialuridine69123-98-438 % similar
Uracil arabinoside3083-77-038 % similar
Uridine58-96-838 % similar
Cytidine triphosphate disodium dihydrate81012-87-538 % similar
PSI 74111015073-43-438 % similar
Sodium adenosine 5′-diphosphate20398-34-938 % similar
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