Compound database

Compounds similar to this structure

ONOHBrNOHOHOOHO=c1nc(O)c(Br)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.

Show all 22
2-Thioadenosine43157-50-238 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-238 % similar N6-Methyladenosine1867-73-838 % similar N6-Dimethyladenosine2620-62-438 % similar 3′-O-Methylguanosine10300-27-337 % similar Ribavirin36791-04-537 % similar Enocitabine55726-47-137 % 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 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 3′-Cmp84-52-636 % similar 5-Methyl-CTP327174-86-736 % similar 2′-Deoxy-2′-fluorocytidine10212-20-136 % similar Molnupiravir2492423-29-536 % similar Uridine-5′-triphosphate trisodium salt19817-92-636 % similar 3'-O-Methyluridine6038-59-135 % similar 2′-O-Methylguanosine2140-71-835 % similar