Compounds similar to this structure
Cn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-thio-β-D-galactopyranoside155-30-634 % similar
2'-Fluorothymidine122799-38-634 % similar
2′-Azido-2′-deoxyuridine26929-65-734 % similar
2'-Chloro-2'-deoxyuridine4753-04-233 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-933 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-233 % similar
Fialuridine69123-98-433 % similar
2'-Fluoro-2'-deoxyuridine784-71-433 % similar
Guanosine monophosphate85-32-533 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-933 % similar
Aica ribonucleotide3031-94-533 % similar
2′-Deoxy-2′-fluorocytidine10212-20-133 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-932 % similar
2-Amino-2′-deoxyadenosine4546-70-732 % similar
Diprophylline479-18-532 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-632 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-332 % similar
Sapacitabine151823-14-232 % similar
Disodium guanylate5550-12-932 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-732 % similar
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