Compounds similar to this structure
Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyladenosine15763-06-144 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-143 % similar
2'-Gmp12237-24-043 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-543 % similar
N6-Methyladenosine1867-73-843 % similar
1-Methylinosine2140-73-043 % similar
N6-Dimethyladenosine2620-62-443 % similar
Azacytidine320-67-243 % similar
8-Bromoadenosine2946-39-642 % similar
Tubercidin69-33-042 % similar
2'-Fluoro-2'-deoxyuridine784-71-442 % similar
Nebularine550-33-442 % similar
2′,3′-O-Isopropylideneadenosine362-75-442 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-041 % similar
Cordycepin73-03-041 % similar
3'-Fluoro-3'-deoxycytidine123402-20-041 % similar
5′-Methylthioadenosine2457-80-941 % similar
2-Aminopurine riboside4546-54-741 % similar
Deoxyadenosine958-09-841 % similar
Aminonucleoside58-60-641 % similar
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