Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fludarabine phosphate75607-67-947 % similar
Cytidine-5′-triphosphate disodium salt36051-68-046 % similar
Deoxyguanosine961-07-946 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-146 % similar
Adenosine 5'-monophosphate monohydrate18422-05-445 % similar
Sodium adenosine 5′-diphosphate20398-34-945 % similar
Uridine monophosphate58-97-945 % similar
ATP disodium987-65-544 % similar
Dideoxyguanosine85326-06-344 % similar
Aica ribonucleotide3031-94-544 % similar
Disodium inosinate4691-65-043 % similar
7-Methylguanosine20244-86-443 % similar
2′-C-Methylguanosine374750-30-843 % similar
UDP-arabinose15839-78-842 % similar
1-Methylguanosine2140-65-042 % similar
Deoxyadenosine triphosphate1927-31-742 % similar
2-Amino-6-chloropurine riboside2004-07-142 % similar
2-Aminoadenosine2096-10-842 % similar
8-Bromoguanosine4016-63-142 % similar
Cytidine diphosphate choline987-78-042 % similar
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