Compounds similar to this structure
Cn1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)nc1=OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Edoxudin15176-29-144 % similar
6-Azauridine54-25-143 % similar
Azidothymidine30516-87-143 % similar
5-Chloro-2′-deoxyuridine50-90-843 % similar
Floxuridine50-91-943 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-543 % similar
5-Iodo-2′-deoxyuridine54-42-243 % similar
Bromodeoxyuridine59-14-343 % similar
N1-Benzyl pseudouridine1613530-22-541 % similar
2′-O-Methyluridine2140-76-341 % similar
2-Thiopseudouridine59464-18-541 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-841 % similar
5-Ethynyl-2′-deoxyuridine61135-33-941 % similar
Trifluridine70-00-841 % similar
N(4)-Methylcytidine10578-79-740 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-040 % similar
4-Thiouridine13957-31-840 % similar
N4-Acetylcytidine3768-18-140 % similar
Brivudine69304-47-840 % similar
1-Methylinosine2140-73-040 % similar
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