Compounds similar to this structure
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N=C(NC2=O)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyladenosine15763-06-138 % similar
Guanosine monophosphate85-32-538 % similar
Sodium adenosine 5′-diphosphate20398-34-938 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-238 % similar
2,2'-Anhydrouridine3736-77-438 % similar
N6-Methyladenosine1867-73-837 % similar
N6-Dimethyladenosine2620-62-437 % similar
2-Aminopurine riboside4546-54-737 % similar
N2-Methylguanosine2140-77-437 % similar
Sodium NADP1184-16-337 % similar
3′-O-Methylguanosine10300-27-337 % similar
5-Chlorouridine2880-89-937 % similar
2′-O-Methyluridine2140-76-337 % similar
ATP disodium987-65-537 % similar
Nelarabine121032-29-937 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-337 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-336 % similar
2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one142217-81-036 % similar
2′,3′-O-Isopropylideneadenosine362-75-436 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-636 % similar
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