Compounds similar to this structure
Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nelarabine121032-29-946 % similar
Mizoribine50924-49-746 % similar
Zeatin riboside6025-53-246 % similar
2'-Gmp12237-24-045 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-045 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-545 % similar
Kinetin riboside4338-47-045 % similar
5′-Deoxyadenosine4754-39-645 % similar
Adenosine 5'-monophosphate monohydrate18422-05-445 % similar
8-Azidoadenosine4372-67-245 % similar
Aminonucleoside58-60-645 % similar
5-Fluorouridine316-46-144 % similar
Adenosine 5′-monophosphate disodium4578-31-844 % similar
Cytarabine147-94-444 % similar
Cytidine65-46-344 % similar
2′,3′-O-Isopropylideneadenosine362-75-444 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-844 % similar
Cordycepin73-03-043 % similar
1-Methylguanosine2140-65-043 % similar
Zebularine3690-10-643 % similar
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