Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(O)nc(=N)[nH]c21Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiouridine20235-78-331 % similar
N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester124832-31-131 % similar
Methyl β-D-ribofuranoside7473-45-231 % similar
Abacavir136470-78-530 % similar
2′-Azido-2′-deoxyuridine26929-65-730 % similar
2'-Fluorothymidine122799-38-630 % similar
8-Bromoadenosine2946-39-630 % similar
2',3'-O-Isopropylideneuridine362-43-630 % similar
N4-Hydroxycytidine3258-02-430 % similar
N-Benzoylcytidine13089-48-030 % similar
Methyl beta-D-galactopyranoside1824-94-830 % similar
Methyl alpha-D-galactopyranoside3396-99-430 % similar
Methyl alpha-D-mannopyranoside617-04-930 % similar
Methyl β-D-glucopyranoside709-50-230 % similar
Methyl D-galactopyranoside93302-26-230 % similar
Methyl α-D-glucopyranoside97-30-330 % similar
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