Compounds similar to this structure
NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mizoribine50924-49-7100 % similar
Ribavirin36791-04-559 % similar
Aicar2627-69-254 % similar
Azacytidine320-67-251 % similar
1-Methyladenosine15763-06-149 % similar
Isoguanosine1818-71-949 % similar
Vidarabine5536-17-449 % similar
Adenosine58-61-749 % similar
Inosine58-63-949 % similar
1-Methylinosine2140-73-048 % similar
Xanthosine146-80-547 % similar
Nebularine550-33-447 % similar
2-Chloroadenosine146-77-047 % similar
Zebularine3690-10-646 % similar
N-Benzoylcytidine13089-48-046 % similar
2-Fluoroadenosine146-78-146 % similar
Fludarabine21679-14-146 % similar
6-Methylpurine riboside14675-48-046 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-046 % similar
6-Chloropurine riboside5399-87-146 % similar
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