Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
FAD146-14-547 % similar
Guanosine diphosphate146-91-847 % similar
2-Fluoroadenosine146-78-147 % similar
N6-Methyladenosine1867-73-847 % similar
Fludarabine21679-14-147 % similar
N6-Dimethyladenosine2620-62-447 % similar
2-Iodoadenosine35109-88-747 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-947 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-146 % similar
Tubercidin69-33-046 % similar
5-Methyl-CTP327174-86-746 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-746 % similar
Inosine-5'-triphosphate trisodium salt35908-31-745 % similar
2′,3′-O-Isopropylideneadenosine362-75-445 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-445 % similar
NAD sodium phosphate24292-60-245 % similar
Deoxyadenosine958-09-844 % similar
Flavin adenine dinucleotide sodium salt84366-81-444 % similar
5-Iodotubercidin24386-93-444 % similar
8-Bromoadenosine2946-39-644 % similar
Page 4 of 10