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.
2-Iodoadenosine35109-88-733 % similar
5-Ethynyl uridine69075-42-933 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-533 % similar
Nelarabine121032-29-933 % similar
Diquafosol59985-21-633 % similar
5-Iodotubercidin24386-93-433 % similar
1,3-Dimethylpseudouridine64272-68-033 % similar
Tegafur17902-23-733 % similar
N-Benzoylcytidine13089-48-032 % similar
1-Methylguanosine2140-65-032 % similar
Disodium UMP3387-36-832 % similar
2′-Cytidylic acid85-94-932 % similar
2-Amino-2'-O-methyladenosine80791-87-332 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-332 % similar
2'-Chloro-2'-deoxyuridine4753-04-232 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar
Riboflavin83-88-532 % similar
2'-C-Methylcytidine20724-73-632 % similar
8-Bromoguanosine4016-63-132 % similar
Ancitabine hydrochloride10212-25-632 % similar
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