Compounds similar to this structure
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)F)OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Brivudine69304-47-831 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-431 % similar
1-Methyladenosine15763-06-131 % similar
N2-Methylguanosine2140-77-431 % similar
Aminonucleoside58-60-631 % similar
N6-Methyladenosine1867-73-830 % similar
N6-Dimethyladenosine2620-62-430 % similar
Gemcitabine95058-81-430 % similar
5-Methyluridine 5′-triphosphate23198-01-830 % similar
((3Ar,4R,6R,6ar)-6-((E)-4-(hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-D][1,3]dioxol-4-yl)methyl isobutyrate2346620-55-930 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-930 % similar
Deoxycytidine951-77-930 % similar
Nelarabine121032-29-930 % similar
7-Methylguanosine20244-86-430 % similar
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