Compounds similar to this structure
COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(=NC(=O)c4ccccc4)nc3O)C[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyuridine 5′-monophosphate disodium salt42155-08-831 % similar
5-Methyl-2'-deoxycytidine838-07-331 % similar
rU Phosphoramidite118362-03-130 % similar
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