Compounds similar to this structure
O=c1cc(O)ccn1[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.
5-Bromouridine957-75-547 % similar
6-Azauridine54-25-147 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-046 % similar
2,2'-Anhydrouridine3736-77-446 % similar
N-Benzoylcytidine13089-48-046 % similar
5-Chlorouridine2880-89-945 % similar
Azacytidine320-67-245 % similar
2′-O-Methyluridine2140-76-345 % similar
5-Methylcytidine2140-61-645 % similar
5-Fluorocytidine2341-22-245 % similar
2'-Chloro-2'-deoxyuridine4753-04-245 % similar
2'-Fluoro-2'-deoxyuridine784-71-445 % similar
Mizoribine50924-49-744 % similar
Inosine58-63-944 % similar
3'-Fluoro-3'-deoxycytidine123402-20-043 % similar
1-Methylinosine2140-73-043 % similar
3'-O-Methyluridine6038-59-143 % similar
5-Ethynyl uridine69075-42-943 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-342 % similar
Xanthosine146-80-542 % similar
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