Compounds similar to this structure
O=c1nc(O)c(I)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-541 % similar
Edoxudin15176-29-141 % similar
5-Iodotubercidin24386-93-441 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-341 % similar
5-Ethynyl-2′-deoxyuridine61135-33-940 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-140 % similar
N4-Acetylcytidine3768-18-140 % similar
Brivudine69304-47-840 % similar
2,2'-Anhydrouridine3736-77-440 % similar
Stavudine3056-17-539 % similar
Azidothymidine30516-87-139 % similar
Xanthosine146-80-538 % similar
5-Methylcytidine2140-61-638 % similar
5-Fluorocytidine2341-22-238 % similar
3'-O-Methylcytidine20594-00-738 % similar
5-Methyluridine 5′-triphosphate23198-01-838 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-238 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-338 % similar
Inosine58-63-938 % similar
Deoxyuridine951-78-038 % similar
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