Compounds similar to this structure
N=c1nc(O)c2nc(Br)n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-O-acetylguanosine6979-94-835 % similar
5-Chlorouridine2880-89-934 % similar
L-Uridine26287-69-434 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-334 % similar
9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one88110-89-834 % similar
2′-Deoxy-2′-fluorocytidine10212-20-133 % similar
2-Chloroadenosine146-77-033 % similar
8-Azidoadenosine4372-67-233 % similar
Deoxyguanosine monophosphate902-04-533 % similar
2-Fluoroadenosine146-78-133 % similar
Fludarabine21679-14-133 % similar
2-Iodoadenosine35109-88-733 % similar
4-Thiouridine13957-31-833 % similar
2-Thiouridine20235-78-333 % similar
Vidarabine5536-17-433 % similar
Adenosine58-61-733 % similar
Pseudouridine1445-07-433 % similar
2′-O-Methylcytidine2140-72-932 % similar
6-Methylpurine riboside14675-48-032 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-032 % similar
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