Compounds similar to this structure
CNc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
90 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
N6-Methyladenosine1867-73-865 % 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
Deoxyadenosine monophosphate653-63-448 % similar
Deoxyguanosine961-07-947 % 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
5-Methyl-2′-deoxycytidine838-07-343 % similar
Vidarabine5536-17-443 % similar
Adenosine58-61-743 % similar
Inosine58-63-943 % similar
Deoxycytidine951-77-943 % similar
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