Compounds similar to this structure
Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium NADH606-68-835 % similar
2′,3′-O-Isopropylideneadenosine362-75-435 % similar
3′-Azido-3′-deoxyadenosine58699-62-035 % similar
Dibutyryl cAMP362-74-334 % similar
NAD sodium phosphate24292-60-234 % similar
Flavin adenine dinucleotide sodium salt84366-81-434 % similar
2'-O-Moe-adenosine168427-74-534 % similar
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-834 % similar
Disodium inosinate4691-65-034 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-534 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-933 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-033 % similar
Cytidine-5′-triphosphate sodium salt18423-42-233 % similar
S-Adenosyl methionine29908-03-033 % similar
Diquafosol59985-21-633 % similar
Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-633 % similar
Guanosine monophosphate85-32-533 % similar
8-Bromo-cyclic amp sodium76939-46-333 % similar
Aica ribonucleotide3031-94-533 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-833 % similar
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