Compounds similar to this structure
Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N(4)-Methylcytidine10578-79-755 % similar
Azidothymidine30516-87-155 % similar
N4-Hydroxycytidine3258-02-455 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-354 % similar
Zebularine3690-10-653 % similar
N4-Acetylcytidine3768-18-152 % similar
6-Azauridine54-25-151 % similar
2′-O-Methyluridine2140-76-351 % similar
Doxifluridine3094-09-550 % similar
5-Iodo-2′-deoxyuridine54-42-250 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-050 % similar
Edoxudin15176-29-148 % similar
Xanthosine146-80-548 % similar
5-Chloro-2′-deoxyuridine50-90-847 % similar
Floxuridine50-91-947 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-547 % similar
Bromodeoxyuridine59-14-347 % similar
Inosine58-63-947 % similar
3-Deazauridine23205-42-747 % similar
N2,N2-Dimethylguanosine2140-67-247 % similar
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