Compounds similar to this structure
CN(C)c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Regadenoson313348-27-546 % similar
5-Hydroxyuridine957-77-746 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-646 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-146 % similar
Benzyladenosine4294-16-046 % similar
Clofarabine123318-82-145 % similar
Isoprinosine36703-88-545 % similar
N6-Benzoyladenosine4546-55-845 % similar
Inosinic acid131-99-745 % similar
Polyinosinic acid30918-54-845 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-945 % similar
3′-O-Methyladenosine10300-22-845 % similar
2′-O-Methyladenosine2140-79-645 % similar
5-Iodouridine1024-99-344 % similar
5-Methylcytidine2140-61-644 % similar
5-Fluorouridine316-46-144 % similar
5-Bromouridine957-75-544 % similar
2-Amino-3′-O-methyladenosine80791-88-444 % similar
Cytarabine147-94-444 % similar
Uracil arabinoside3083-77-044 % similar
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