Compounds similar to this structure
Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triciribine35943-35-235 % 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
2,2'-Anhydrouridine3736-77-434 % similar
5-Ethynyl uridine69075-42-934 % similar
Enocitabine55726-47-134 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-134 % similar
Deoxyinosine890-38-034 % similar
2′-O-Methyluridine2140-76-334 % similar
Pinometostat1380288-87-833 % similar
8-Bromo-2'-deoxyadenosine14985-44-533 % similar
Clevudine163252-36-633 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-333 % similar
Poly(I:C)24939-03-533 % similar
Fialuridine69123-98-433 % similar
Guanosine monophosphate85-32-533 % similar
Thio-NAD4090-29-333 % similar
Puromycin53-79-233 % similar
Inosine 5′-diphosphate disodium salt54735-61-433 % similar
Aica ribonucleotide3031-94-533 % similar
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