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-Methyl-CTP327174-86-734 % similar
Nebularine550-33-434 % similar
1-Methyladenosine15763-06-134 % similar
AICAr2627-69-234 % similar
Mizoribine50924-49-734 % similar
Bromodeoxyuridine59-14-334 % similar
Clofarabine123318-82-134 % similar
N2,N2-Dimethylguanosine2140-67-234 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-534 % similar
Uridine-5′-triphosphate trisodium salt19817-92-634 % similar
N6-Methyladenosine1867-73-833 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-233 % similar
N6-Dimethyladenosine2620-62-433 % similar
2-Aminopurine riboside4546-54-733 % similar
Aminonucleoside58-60-633 % similar
Inosine58-63-933 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-333 % 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 isobutyrate2346620-55-933 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-933 % similar
Nelarabine121032-29-933 % similar
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