Compounds similar to this structure
Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Beta-D-arabinofuranosylguanine38819-10-237 % similar
Guanosine85-30-337 % similar
Thioguanosine85-31-437 % similar
S-Adenosyl methionine29908-03-037 % similar
Cytarabine147-94-437 % similar
Uracil arabinoside3083-77-037 % similar
6-Azauridine54-25-137 % similar
Uridine58-96-837 % similar
Cytidine65-46-337 % similar
Triciribine35943-35-236 % similar
3′,5′-cAMP sodium salt37839-81-936 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-736 % similar
Mizoribine50924-49-736 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-436 % similar
4-Thiouridine13957-31-836 % similar
5-Hydroxyuridine957-77-736 % similar
N2-Methylguanosine2140-77-436 % similar
2-Amino-3′-O-methyladenosine80791-88-436 % similar
N4-Hydroxycytidine3258-02-435 % similar
Nelarabine121032-29-935 % similar
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