Compounds similar to this structure
Cn1c(=N)[nH]c2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine58-61-746 % similar
Inosine58-63-946 % similar
2-Thioadenosine43157-50-246 % similar
N6-Methyladenosine1867-73-845 % similar
N6-Dimethyladenosine2620-62-445 % similar
2-Aminopurine riboside4546-54-745 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-045 % similar
6-Chloropurine riboside5399-87-145 % similar
Xanthosine146-80-545 % similar
5-Methylcytidine2140-61-645 % similar
2-Chloroadenosine146-77-044 % similar
Isoguanosine1818-71-944 % similar
Mizoribine50924-49-744 % similar
Zebularine3690-10-644 % similar
N2,N2-Dimethylguanosine2140-67-243 % similar
2-Fluoroadenosine146-78-143 % similar
Fludarabine21679-14-143 % similar
2-Iodoadenosine35109-88-743 % similar
Guanosine monophosphate85-32-543 % similar
5-Chlorouridine2880-89-943 % similar
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