Compounds similar to this structure
Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nelarabine121032-29-941 % similar
Diquafosol59985-21-641 % similar
Nebularine550-33-441 % similar
5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-241 % similar
2-Chloroadenosine146-77-040 % similar
1-Methyladenosine15763-06-140 % similar
5-Methyl-2'-deoxycytidine838-07-340 % similar
N-Benzoylcytidine13089-48-040 % similar
1-Methylguanosine2140-65-040 % similar
Disodium UMP3387-36-840 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-140 % similar
Vidarabine5536-17-440 % similar
Adenosine58-61-740 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-240 % similar
2-Fluoroadenosine146-78-140 % similar
N6-Methyladenosine1867-73-840 % similar
Fludarabine21679-14-140 % similar
N6-Dimethyladenosine2620-62-440 % similar
2-Aminopurine riboside4546-54-740 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-039 % similar
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