Compounds similar to this structure
C#CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thioguanosine85-31-437 % similar
5-Iodo-2',3'-dideoxyuridine105784-83-637 % similar
Cytarabine147-94-437 % similar
2',3'-Dideoxythymidine3416-05-537 % similar
6-Azauridine54-25-137 % similar
Nebularine550-33-437 % similar
2-Thiopseudouridine59464-18-537 % similar
Cytidine65-46-337 % similar
Mizoribine50924-49-737 % similar
2-Amino-6-chloropurine riboside2004-07-137 % similar
2-Aminoadenosine2096-10-837 % similar
N4-Acetylcytidine3768-18-137 % similar
2-Thioadenosine43157-50-237 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-437 % similar
2,2'-Anhydrouridine3736-77-437 % similar
Vidarabine5536-17-437 % similar
Adenosine58-61-737 % similar
Inosine58-63-937 % similar
2-Aminopurine riboside4546-54-736 % similar
N2-Methylguanosine2140-77-436 % similar
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