Compounds similar to this structure
N=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthosine146-80-557 % similar
1-Methyladenosine15763-06-156 % similar
6-Methylpurine riboside14675-48-055 % similar
Inosine58-63-953 % similar
3′-O-Methylguanosine10300-27-353 % similar
2′-O-Methylguanosine2140-71-853 % similar
Azacytidine320-67-253 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-053 % similar
6-Chloropurine riboside5399-87-153 % similar
N2,N2-Dimethylguanosine2140-67-252 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-652 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-152 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-452 % similar
2-Amino-2'-O-methyladenosine80791-87-351 % similar
Clofarabine123318-82-150 % similar
Vicine152-93-250 % similar
N6-Methyladenosine1867-73-850 % similar
1-Methylguanosine2140-65-050 % similar
1-Methylinosine2140-73-050 % similar
N6-Dimethyladenosine2620-62-450 % similar
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