Compounds similar to this structure
C1=NC2=C(NC(=S)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-(2-Methylpropanoyl)-guanosine64350-24-951 % similar
1-Methyladenosine15763-06-151 % similar
Guanosine118-00-351 % similar
9-Beta-D-arabinofuranosylguanine38819-10-251 % similar
2-Amino-2'-O-methyladenosine80791-87-351 % similar
Guanosine85-30-351 % similar
Thioguanosine85-31-451 % similar
Clofarabine123318-82-150 % similar
N6-Methyladenosine1867-73-850 % similar
1-Methylinosine2140-73-050 % similar
N6-Dimethyladenosine2620-62-450 % similar
2-Aminopurine riboside4546-54-750 % similar
2'-Gmp12237-24-049 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-049 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-549 % similar
N2-Methylguanosine2140-77-449 % similar
2-Amino-2′-deoxyadenosine4546-70-749 % similar
Nebularine550-33-449 % similar
Nelarabine121032-29-948 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-248 % similar
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