Compounds similar to this structure
NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoprinosine36703-88-537 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-437 % similar
5-Ethynyl uridine69075-42-937 % similar
Aminonucleoside58-60-637 % similar
5′-Chloro-5′-deoxyadenosine892-48-837 % similar
8-Bromoadenosine2946-39-636 % similar
7-Methylguanosine20244-86-436 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-736 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-636 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-136 % similar
Triciribine35943-35-236 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-336 % similar
2′-Deoxy-2′-fluorocytidine10212-20-135 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-035 % similar
2'-O-Moe-adenosine168427-74-535 % similar
8-Azidoadenosine4372-67-235 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-935 % similar
S-Adenosyl-L-homocysteine979-92-035 % similar
2,2'-Anhydrouridine3736-77-435 % similar
3'-Fluoro-3'-deoxycytidine123402-20-035 % similar
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