Compounds similar to this structure
N=c1nc(O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1FEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodoadenosine35109-88-742 % similar
6-Methylpurine riboside14675-48-042 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-042 % similar
N4-Hydroxycytidine3258-02-442 % similar
6-Chloropurine riboside5399-87-142 % similar
Enocitabine55726-47-141 % similar
6-Azauridine54-25-141 % similar
N(4)-Methylcytidine10578-79-740 % similar
Polycytidylic acid30811-80-440 % similar
Doxifluridine3094-09-540 % similar
2-Thioadenosine43157-50-240 % similar
Cytidine monophosphate63-37-640 % similar
N6-Methyladenosine1867-73-840 % similar
1-Methylinosine2140-73-040 % similar
N6-Dimethyladenosine2620-62-440 % similar
5-Chlorouridine2880-89-939 % similar
3′-O-Methylguanosine10300-27-339 % similar
2′-O-Methylguanosine2140-71-839 % similar
5-Iodotubercidin24386-93-439 % similar
L-Uridine26287-69-439 % similar
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