Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Methyladenosine1867-73-857 % similar
N6-Dimethyladenosine2620-62-457 % similar
2-Chloroadenosine146-77-055 % similar
Isoguanosine1818-71-955 % similar
2′-O-Methylguanosine2140-71-855 % 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
Vidarabine phosphate29984-33-653 % similar
Aminonucleoside58-60-653 % similar
Adenosine monophosphate61-19-853 % similar
Cyclic adenosine monophosphate60-92-453 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-452 % similar
2-Amino-3′-O-methyladenosine80791-88-452 % similar
Dideoxyadenosine4097-22-752 % similar
Clofarabine123318-82-152 % similar
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