Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1.O=S(=O)(O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Beta-D-arabinofuranosylguanine38819-10-244 % similar
Guanosine85-30-344 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-044 % similar
2-Thiouridine20235-78-344 % similar
5-Hydroxyuridine957-77-744 % similar
Zebularine3690-10-643 % similar
N4-Acetylcytidine3768-18-143 % similar
2-Aminopurine riboside4546-54-743 % similar
2′-O-Methyluridine2140-76-342 % similar
5-Iodouridine1024-99-342 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-342 % similar
Xanthosine146-80-542 % similar
5-Methyluridine1463-10-142 % similar
5-Fluorouridine316-46-142 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-242 % similar
Tubercidin69-33-042 % similar
5-Bromouridine957-75-542 % similar
Thioguanosine85-31-442 % similar
2-Chloroadenosine146-77-042 % similar
1-Methyladenosine15763-06-142 % similar
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