Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(O)nc1=OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methylguanosine2140-71-851 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-750 % similar
5-Methyluridine 5′-triphosphate23198-01-849 % similar
N1-Methylpseudouridine13860-38-349 % similar
Uracil arabinoside3083-77-049 % similar
Uridine58-96-849 % similar
Cmc.hci51391-96-948 % similar
2-Amino-2'-O-methyladenosine80791-87-348 % similar
2′-O-Methyladenosine2140-79-647 % similar
5-Methylcytidine2140-61-647 % similar
5-Iodo-2′-deoxyuridine54-42-246 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-046 % similar
2,2'-Anhydrouridine3736-77-446 % similar
Edoxudin15176-29-145 % similar
6-Azauridine54-25-144 % similar
N(4)-Methylcytidine10578-79-744 % similar
5-Chloro-2′-deoxyuridine50-90-844 % similar
Floxuridine50-91-944 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-544 % similar
Bromodeoxyuridine59-14-344 % similar
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