Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(O)nc(O)nc32)[C@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-chloropurine riboside2004-07-157 % similar
2-Aminoadenosine2096-10-857 % similar
2-Thioadenosine43157-50-257 % similar
1-Methyladenosine15763-06-155 % similar
Azacytidine320-67-255 % similar
N6-Methyladenosine1867-73-854 % similar
1-Methylinosine2140-73-054 % similar
N6-Dimethyladenosine2620-62-454 % similar
Nebularine550-33-454 % similar
2-Aminopurine riboside4546-54-752 % similar
3′-O-Methylguanosine10300-27-350 % similar
Nelarabine121032-29-950 % similar
2′-O-Methylguanosine2140-71-850 % similar
2-Amino-2'-O-methyladenosine80791-87-350 % similar
Thioguanosine85-31-450 % similar
5-Hydroxyuridine957-77-750 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-649 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-149 % similar
Benzyladenosine4294-16-049 % similar
Clofarabine123318-82-149 % similar
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