Compounds similar to this structure
Nc1nc(O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methyluridine2140-76-336 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-236 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-336 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-136 % similar
Triciribine35943-35-236 % similar
Guanosine monophosphate85-32-536 % similar
Poly(I:C)24939-03-535 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-035 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-535 % similar
8-Bromoguanosine4016-63-135 % similar
5-Methyl-2′-O-methyluridine55486-09-435 % similar
Inosine 5′-diphosphate disodium salt54735-61-435 % similar
2,2'-Anhydrouridine3736-77-435 % similar
5-Ethynyl uridine69075-42-935 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar
8-Bromo-2'-deoxyadenosine14985-44-534 % similar
Clevudine163252-36-634 % similar
Fialuridine69123-98-434 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-034 % similar
3′-Cmp84-52-634 % similar
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