Compounds similar to this structure
Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyadenosine958-09-8100 % similar
2'-Deoxyadenosine monohydrate16373-93-693 % similar
Deoxyinosine890-38-075 % similar
Cladribine4291-63-871 % similar
2′-Deoxy-N6-methyladenosine2002-35-969 % similar
Deoxyadenosine monophosphate653-63-467 % similar
Cordycepin73-03-066 % similar
8-Bromo-2'-deoxyadenosine14985-44-565 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-865 % similar
Vidarabine5536-17-463 % similar
Adenosine58-61-763 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-963 % similar
Dideoxyadenosine4097-22-762 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-961 % similar
2-Amino-2′-deoxyadenosine4546-70-760 % similar
Deoxyadenosine triphosphate1927-31-759 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-258 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-358 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-258 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-958 % similar
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