Compounds similar to this structure
O=P(O)(O)OC[C@H]1O[C@@H](c2cnc(O)nc2O)[C@H](O)[C@@H]1OEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-4100 % similar
Pseudouridine1445-07-464 % similar
Inosinic acid131-99-747 % similar
Polyinosinic acid30918-54-847 % similar
Uridine monophosphate58-97-946 % similar
Guanosine monophosphate85-32-545 % similar
Polycytidylic acid30811-80-443 % similar
Cytidine monophosphate63-37-643 % similar
Vidarabine phosphate29984-33-640 % similar
Adenosine monophosphate61-19-840 % similar
Poly(I:C)24939-03-540 % similar
Fludarabine phosphate75607-67-940 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-139 % similar
Aica ribonucleotide3031-94-539 % similar
Guanosine diphosphate146-91-838 % similar
Uridine diphosphate58-98-038 % similar
N1-Methylpseudouridine13860-38-338 % similar
5-Methyluridine 5′-triphosphate23198-01-837 % similar
Uridine triphosphate63-39-837 % similar
Deoxyguanosine monophosphate902-04-536 % similar
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