Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyadenosine 5′-monophosphate disodium salt2922-74-944 % similar
Inosine58-63-944 % similar
NAD sodium phosphate24292-60-244 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-944 % similar
Polycytidylic acid30811-80-444 % similar
Cytidine monophosphate63-37-644 % similar
Flavin adenine dinucleotide sodium salt84366-81-444 % similar
6-Methylpurine riboside14675-48-043 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-043 % similar
6-Chloropurine riboside5399-87-143 % similar
2'-O-Moe-adenosine168427-74-543 % similar
Inosine-5'-triphosphate trisodium salt35908-31-743 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-643 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-442 % similar
Isoguanosine1818-71-942 % similar
Cordycepin73-03-042 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-142 % similar
2-Fluoroadenosine146-78-142 % similar
N6-Methyladenosine1867-73-842 % similar
Fludarabine21679-14-142 % similar
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