Compound database

Compounds similar to this structure

NNNNOOHFOHNH2C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)F)O)NEdit in Covalent

196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-Fluoroadenosine146-78-158 % similar Fludarabine21679-14-158 % similar Vidarabine phosphate29984-33-657 % similar Adenosine monophosphate61-19-857 % similar 2-Chloroadenosine146-77-056 % similar Isoguanosine1818-71-956 % similar 2'-Deoxyadenosine monohydrate16373-93-655 % similar N6-Methyladenosine1867-73-855 % similar N6-Dimethyladenosine2620-62-455 % similar 2-Iodoadenosine35109-88-755 % similar Tubercidin69-33-054 % similar Aminonucleoside58-60-654 % similar Adenosine 5'-monophosphate monohydrate18422-05-454 % similar Cyclic adenosine monophosphate60-92-454 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-453 % similar Adenosine 5′-monophosphate disodium4578-31-853 % similar Dideoxyadenosine4097-22-753 % similar 2'-C-Methyladenosine15397-12-352 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-152 % similar 5-Iodotubercidin24386-93-452 % similar