Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=NC2=O)N)COEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodo-2′-deoxyuridine54-42-232 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-932 % similar
N2-Methylguanosine2140-77-432 % similar
Methyl β-D-ribofuranoside7473-45-231 % similar
5-Ethynyl uridine69075-42-931 % similar
Doxifluridine3094-09-531 % similar
5-Methyluridine 5′-triphosphate23198-01-831 % similar
7-Methylguanosine20244-86-431 % similar
2'-Fluorothymidine122799-38-631 % similar
Regadenoson313348-27-531 % similar
Methyl beta-D-galactopyranoside1824-94-831 % similar
Methyl alpha-D-galactopyranoside3396-99-431 % similar
Methyl alpha-D-mannopyranoside617-04-931 % similar
Methyl β-D-glucopyranoside709-50-231 % similar
Methyl D-galactopyranoside93302-26-231 % similar
Methyl α-D-glucopyranoside97-30-331 % similar
Ribavirin36791-04-531 % similar
Benzyladenosine4294-16-031 % similar
Acetylated starch9045-28-731 % similar
Guanosine118-00-331 % similar
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