Compounds similar to this structure
Cl.N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N(4)-Methylcytidine10578-79-747 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-047 % similar
2-Aminopurine riboside4546-54-747 % similar
L-Uridine26287-69-446 % similar
2′-O-Methyluridine2140-76-346 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-346 % similar
Xanthosine146-80-546 % similar
Tubercidin69-33-046 % similar
Thioguanosine85-31-445 % similar
2-Chloroadenosine146-77-045 % similar
1-Methyladenosine15763-06-145 % similar
Isoguanosine1818-71-945 % similar
2-Thiouridine20235-78-345 % similar
Inosine58-63-945 % similar
5-Hydroxyuridine957-77-745 % similar
Zebularine3690-10-645 % similar
2-Amino-6-chloropurine riboside2004-07-144 % similar
2-Aminoadenosine2096-10-844 % similar
N4-Acetylcytidine3768-18-144 % similar
5-Iodouridine1024-99-343 % similar
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