Compounds similar to this structure
Cc1cn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)c(=O)nc1OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Aminoguanosine3868-32-431 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-431 % similar
Thioguanosine85-31-431 % similar
Tubercidin69-33-030 % similar
2'-O-Moe-adenosine168427-74-530 % similar
Molnupiravir2492423-29-530 % similar
2-Amino-6-chloropurine riboside2004-07-130 % similar
2-Aminoadenosine2096-10-830 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-830 % similar
2-Thioadenosine43157-50-230 % similar
5-Fluoro-2'-deoxycytidine10356-76-030 % similar
Capecitabine154361-50-930 % similar
N1-Ethylpseudouridine1613529-72-830 % similar
AICAr2627-69-230 % similar
Ibacitabine611-53-030 % similar
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