Compounds similar to this structure
N=c1nc(S)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′-Isopropylideneguanosine362-76-552 % similar
2-Amino-3′-O-methyladenosine80791-88-452 % similar
Disodium guanylate5550-12-951 % similar
8-Bromoguanosine4016-63-151 % similar
2-Thioadenosine43157-50-251 % similar
Deoxyguanosine961-07-951 % similar
Guanosine diphosphate146-91-851 % similar
Xanthosine146-80-550 % similar
2-Chloroadenosine146-77-049 % similar
Isoguanosine1818-71-949 % similar
Vidarabine5536-17-449 % similar
Adenosine58-61-749 % similar
Inosine58-63-949 % similar
2-Fluoroadenosine146-78-148 % similar
Fludarabine21679-14-148 % similar
2-Iodoadenosine35109-88-748 % similar
6-Methylpurine riboside14675-48-048 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-048 % similar
6-Chloropurine riboside5399-87-148 % similar
5-Methylcytidine2140-61-648 % similar
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