Compounds similar to this structure
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.NEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guanosine85-30-331 % similar
Thioguanosine85-31-431 % similar
5-Methyluridine1463-10-131 % similar
5-Fluorouridine316-46-131 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-231 % similar
Azacytidine320-67-231 % similar
Adenosine 5'-monophosphate monohydrate18422-05-431 % similar
Aica ribonucleotide3031-94-531 % similar
Guanosine 5′-diphosphate disodium salt7415-69-231 % similar
Sofosbuvir D61868135-06-130 % similar
N1-Ethylpseudouridine1613529-72-830 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-030 % similar
3′-O-Methylguanosine10300-27-330 % similar
Fludarabine phosphate75607-67-930 % similar
N2-Methylguanosine2140-77-430 % similar
1-Methylinosine2140-73-030 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-030 % similar
2-Aminopurine riboside4546-54-730 % similar
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