Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)c(O)n1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminopurine riboside4546-54-739 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-239 % similar
Sapacitabine151823-14-239 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-239 % similar
Lamivudine salicylate173522-96-838 % similar
L-Uridine26287-69-438 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-338 % similar
Xanthosine146-80-538 % similar
5-Fluorouridine316-46-138 % similar
Tubercidin69-33-038 % similar
Cidofovir hydrate149394-66-138 % similar
Thioguanosine85-31-438 % similar
5-Aza-2′-deoxycytidine2353-33-538 % similar
5-Fluoro-2'-deoxycytidine10356-76-038 % similar
2-Chloroadenosine146-77-038 % similar
1-Methyladenosine15763-06-138 % similar
Isoguanosine1818-71-938 % similar
2-Amino-6-chloropurine riboside2004-07-137 % similar
2-Aminoadenosine2096-10-837 % similar
N4-Acetylcytidine3768-18-137 % similar
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