Compounds similar to this structure
O=c1nc(O)c(F)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.
2'-Deoxy-2'-fluoroguanosine78842-13-436 % similar
Uridine-5′-triphosphate trisodium salt19817-92-636 % similar
3′-O-Methylguanosine10300-27-335 % similar
2′-O-Methylguanosine2140-71-835 % similar
UDP-arabinose15839-78-835 % similar
2′-O-Methylcytidine2140-72-935 % similar
8-Bromoadenosine2946-39-635 % similar
2'-Chloro-2'-deoxyuridine4753-04-234 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-734 % similar
Cmc.hci51391-96-934 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-734 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-034 % similar
Benzyladenosine4294-16-034 % similar
3′-Cmp84-52-634 % similar
2′-Cytidylic acid85-94-934 % similar
Triciribine35943-35-234 % similar
Ancitabine hydrochloride10212-25-634 % similar
Clofarabine123318-82-134 % similar
N6-Benzoyladenosine4546-55-834 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-133 % similar
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