Compounds similar to this structure
N=C(O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1NEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kinetin riboside4338-47-038 % similar
2'-O-Moe-adenosine168427-74-537 % similar
8-Azidoadenosine4372-67-237 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-437 % similar
2-Thiouridine20235-78-337 % similar
5′-Methylthioadenosine2457-80-937 % similar
Aminonucleoside58-60-637 % similar
5-Chlorouridine2880-89-937 % similar
7-Methylguanosine20244-86-436 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-636 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-136 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-736 % similar
6-Azauridine54-25-135 % similar
2′-Deoxy-2′-fluorocytidine10212-20-135 % similar
S-Adenosyl-L-homocysteine979-92-035 % similar
3'-Fluoro-3'-deoxycytidine123402-20-035 % similar
5-Ethynyl uridine69075-42-935 % similar
Vidarabine phosphate29984-33-635 % similar
Adenosine monophosphate61-19-835 % similar
3′-O-Methylguanosine10300-27-335 % similar
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