Compound database

Compounds similar to this structure

HNNONOOHOHHOCNC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-340 % 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 isobutyrate2346620-55-940 % similar Uridine-5′-diphosphate disodium salt27821-45-040 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-940 % similar 1-Methylguanosine2140-65-040 % similar 2′-Deoxy-2′-fluorocytidine10212-20-140 % similar Ancitabine hydrochloride10212-25-640 % similar 2-Chloroadenosine146-77-040 % similar 1-Methyladenosine15763-06-140 % similar Isoguanosine1818-71-940 % similar Mizoribine50924-49-740 % similar 2'-C-Methylcytidine20724-73-639 % similar N2,N2-Dimethylguanosine2140-67-239 % similar Vidarabine5536-17-439 % similar Adenosine58-61-739 % similar Inosine58-63-939 % similar Cytidine-5'-diphosphate disodium salt54394-90-039 % similar Cytidine 5'-triphosphate sodium salt93688-66-539 % similar 2-Fluoroadenosine146-78-139 % similar Fludarabine21679-14-139 % similar