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.
2′-Cytidylic acid85-94-933 % similar
Cytidine, sulfate (salt)32747-18-533 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-633 % similar
Disodium inosinate4691-65-033 % similar
Fludarabine phosphate75607-67-933 % similar
Vidarabine phosphate29984-33-633 % similar
Adenosine monophosphate61-19-833 % similar
Sofosbuvir1190307-88-032 % similar
3-Deazauridine23205-42-732 % similar
Adenosine 5'-monophosphate monohydrate18422-05-431 % similar
Aica ribonucleotide3031-94-531 % similar
Nicotinamide adenine dinucleotide53-84-931 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-731 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-731 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-231 % similar
Flavin adenine dinucleotide sodium salt84366-81-431 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-131 % similar
Deoxyadenosine triphosphate1927-31-731 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-531 % similar
Disodium 5′-dTMP33430-62-531 % similar
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