Compounds similar to this structure
Cn1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)nc1=OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zebularine3690-10-640 % similar
Stavudine3056-17-539 % similar
N4-Hydroxycytidine3258-02-439 % similar
2′-Azido-2′-deoxyuridine26929-65-739 % similar
5-Methylcytidine2140-61-639 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-339 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-339 % similar
Deoxyuridine951-78-038 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-438 % similar
N2-Methylguanosine2140-77-437 % similar
Xanthosine146-80-537 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-937 % similar
1-Methyluracil615-77-036 % similar
1-Methyladenosine15763-06-136 % similar
N2,N2-Dimethylguanosine2140-67-236 % similar
Doxifluridine3094-09-535 % similar
2,2'-Anhydrouridine3736-77-435 % similar
Inosine58-63-935 % similar
Mangiferin4773-96-035 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-635 % similar
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