Compounds similar to this structure
Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyinosine890-38-031 % similar
Thio-NAD4090-29-331 % similar
4-Aminophenyl-beta-galactoside5094-33-731 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar
N-Benzoylcytidine13089-48-031 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-331 % similar
Gs-4415241191237-69-031 % similar
Disodium NADH606-68-831 % similar
Onametostat2086772-26-930 % similar
2′-Deoxy-2′-fluorocytidine10212-20-130 % similar
Ancitabine hydrochloride10212-25-630 % similar
Isoprinosine36703-88-530 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-030 % similar
3′-O-Methylguanosine10300-27-330 % similar
2′-O-Methylguanosine2140-71-830 % similar
Disodium inosinate4691-65-030 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-530 % similar
Vicine152-93-230 % similar
5-Ethynyl uridine69075-42-930 % similar
Page 8 of 8