Compounds similar to this structure
CO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloropurine riboside5399-87-157 % similar
Deoxyadenosine958-09-857 % similar
N6-Methyladenosine1867-73-857 % similar
N6-Dimethyladenosine2620-62-457 % similar
Vidarabine phosphate29984-33-656 % similar
Aminonucleoside58-60-656 % similar
Adenosine monophosphate61-19-856 % similar
3′,5′-cAMP sodium salt37839-81-955 % similar
2-Chloroadenosine146-77-055 % similar
Isoguanosine1818-71-955 % similar
3′-O-Methylguanosine10300-27-355 % similar
2-Fluoroadenosine146-78-154 % similar
2'-Deoxyadenosine monohydrate16373-93-654 % similar
Fludarabine21679-14-154 % similar
2-Iodoadenosine35109-88-754 % similar
2'-C-Methyladenosine15397-12-354 % similar
Tubercidin69-33-053 % similar
8-Bromoadenosine2946-39-653 % similar
Adenosine 5'-monophosphate monohydrate18422-05-453 % similar
3'-O-Methylcytidine20594-00-752 % similar
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