Compounds similar to this structure
O=c1nc(O)c(I)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-Aminoadenosine2096-10-838 % similar
8-Bromoguanosine4016-63-138 % similar
2-Thioadenosine43157-50-238 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-238 % similar
5-Methyl-CTP327174-86-738 % similar
N6-Methyladenosine1867-73-838 % similar
N6-Dimethyladenosine2620-62-438 % similar
Ribavirin36791-04-537 % similar
Enocitabine55726-47-137 % similar
2'-Chloro-2'-deoxyuridine4753-04-237 % similar
2'-Fluoro-2'-deoxyuridine784-71-437 % similar
Uridine-5′-diphosphate disodium salt27821-45-036 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-636 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-936 % similar
8-Aminoguanosine3868-32-436 % similar
Cmc.hci51391-96-936 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-636 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-136 % similar
2′-Deoxy-2′-fluorocytidine10212-20-136 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-136 % similar
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