Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methyluridine2140-76-352 % similar
Guanosine monophosphate85-32-552 % similar
Cytidine-5'-diphosphate disodium salt54394-90-051 % similar
Cytidine-5′-triphosphate disodium salt36051-68-051 % similar
Vidarabine phosphate29984-33-650 % similar
Adenosine monophosphate61-19-850 % similar
Cytidine-5′-triphosphate sodium salt18423-42-249 % similar
5-Methyl-CTP327174-86-749 % similar
Cytidine 5'-triphosphate sodium salt93688-66-549 % similar
Fludarabine phosphate75607-67-949 % similar
2′-Azido-2′-deoxyuridine26929-65-749 % similar
4-Thiouridine13957-31-849 % similar
Cytidine-5'-triphosphate disodium salt123334-07-649 % similar
N4-Hydroxycytidine3258-02-448 % similar
Adenosine 5'-monophosphate monohydrate18422-05-448 % similar
Aica ribonucleotide3031-94-548 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-848 % similar
Disodium 5′-cytidylate6757-06-848 % similar
Cytidine triphosphate disodium dihydrate81012-87-547 % similar
N(4)-Methylcytidine10578-79-747 % similar
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