Compounds similar to this structure
CC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOCEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodoadenosine35109-88-738 % similar
Zebularine3690-10-637 % similar
Stavudine3056-17-537 % similar
3′-O-Methyladenosine10300-22-837 % similar
2′-O-Methylcytidine2140-72-937 % similar
5-Iodotubercidin24386-93-437 % similar
2',3'-O-Isopropylideneuridine362-43-637 % similar
2′-Azido-2′-deoxyuridine26929-65-737 % similar
Azidothymidine30516-87-137 % similar
2'-Gmp12237-24-037 % similar
5-Methyluridine 5′-triphosphate23198-01-837 % similar
6-Azauridine54-25-136 % similar
Ancitabine hydrochloride10212-25-636 % similar
2-Chloroadenosine146-77-036 % similar
Isoguanosine1818-71-936 % similar
Vidarabine5536-17-436 % similar
Adenosine58-61-736 % similar
2-Fluoroadenosine146-78-136 % similar
Fludarabine21679-14-136 % similar
Tubercidin69-33-035 % similar
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