Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2cc(I)c(O)nc2=O)C[C@@H]1OC(C)=OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-5100 % similar
5-Iodo-2′-deoxyuridine54-42-255 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-849 % similar
5-Iodouridine1024-99-344 % similar
Telbivudine3424-98-444 % similar
Thymidine50-89-544 % similar
3′-Fluorothymidine25526-93-643 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-043 % similar
Fialuridine69123-98-441 % similar
Edoxudine15176-29-140 % similar
Azidothymidine30516-87-140 % similar
Disodium 5′-dtmp33430-62-539 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-239 % similar
5-Chloro-2′-deoxyuridine50-90-839 % similar
Floxuridine50-91-939 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-539 % similar
Bromodeoxyuridine59-14-339 % similar
Tri-O-acetylguanosine6979-94-838 % similar
5-Ethynyl-2'-deoxyuridine61135-33-938 % similar
Trifluridine70-00-838 % similar
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