Compounds similar to this structure
CNc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Deoxy-N6-methyladenosine2002-35-9100 % similar
Deoxyinosine890-38-069 % similar
Deoxyadenosine958-09-869 % similar
2'-Deoxyadenosine monohydrate16373-93-665 % similar
N6-Methyladenosine1867-73-865 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-965 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-957 % similar
Cladribine4291-63-854 % similar
2-Amino-2′-deoxyadenosine4546-70-751 % similar
5-Aza-2′-deoxycytidine2353-33-548 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-248 % similar
Deoxyadenosine monophosphate653-63-448 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-848 % similar
Deoxyguanosine961-07-947 % similar
8-Bromo-2'-deoxyadenosine14985-44-545 % similar
Cordycepin73-03-045 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-945 % similar
Zeatin riboside6025-53-245 % similar
Benzyladenosine4294-16-045 % similar
Pentostatin53910-25-145 % similar
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