Compounds similar to this structure
O=c1nc(O)c(O)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Brivudine69304-47-844 % similar
1-Methylinosine2140-73-043 % similar
5-Ethynyl uridine69075-42-943 % similar
Disodium uridine diphosphoglucose28053-08-943 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-342 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-342 % similar
Diquafosol59985-21-642 % similar
Nebularine550-33-442 % similar
2-Chloroadenosine146-77-042 % similar
N-Benzoylcytidine13089-48-042 % similar
Disodium UMP3387-36-842 % similar
Vidarabine5536-17-441 % similar
Adenosine58-61-741 % similar
Deoxyuridine951-78-041 % similar
2-Fluoroadenosine146-78-141 % similar
Fludarabine21679-14-141 % similar
2-Iodoadenosine35109-88-741 % similar
2-Aminopurine riboside4546-54-741 % similar
6-Methylpurine riboside14675-48-041 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-041 % similar
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