Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N.OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroadenosine146-77-045 % similar
Guanosine diphosphate146-91-845 % similar
Isoguanosine1818-71-945 % similar
Cordycepin73-03-045 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-945 % similar
2-Fluoroadenosine146-78-145 % similar
N6-Methyladenosine1867-73-845 % similar
Fludarabine21679-14-145 % similar
N6-Dimethyladenosine2620-62-445 % similar
2-Iodoadenosine35109-88-745 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-145 % similar
5-Methyl-CTP327174-86-744 % similar
Tubercidin69-33-044 % similar
Inosine-5'-triphosphate trisodium salt35908-31-744 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-744 % similar
2′,3′-O-Isopropylideneadenosine362-75-443 % similar
NAD sodium phosphate24292-60-243 % similar
Flavin adenine dinucleotide sodium salt84366-81-443 % similar
Deoxyadenosine958-09-842 % similar
Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-142 % similar
Page 4 of 10