Compounds similar to this structure
NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fialuridine69123-98-434 % similar
3′-Cmp84-52-634 % similar
2′-Cytidylic acid85-94-934 % similar
Adenosine 5'-monophosphate sodium salt13474-03-834 % similar
Sapacitabine151823-14-234 % similar
Adenosine 5'-monophosphate monohydrate18422-05-433 % similar
5-Methyl-2′-O-methyluridine55486-09-433 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-133 % similar
Adenosine 5′-monophosphate disodium4578-31-833 % similar
Disodium inosinate4691-65-033 % similar
Fludarabine phosphate75607-67-933 % similar
Pseudouridine1445-07-433 % similar
S-Adenosyl methionine29908-03-033 % similar
1,3-Dimethylpseudouridine64272-68-032 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar
Adenosine diphosphate58-64-032 % similar
Guanosine monophosphate85-32-532 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar
2'-Chloro-2'-deoxyuridine4753-04-232 % similar
2'-Fluoro-2'-deoxyuridine784-71-432 % similar
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