Compounds similar to this structure
COc1ccc(C[C@H](N)C(O)=N[C@H]2[C@@H](O)[C@H](n3cnc4c(N(C)C)ncnc43)O[C@@H]2CO)cc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-Methylguanosine2140-77-430 % similar
Polyinosinic acid30918-54-830 % similar
2'-Deoxyadenosine monohydrate16373-93-630 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-530 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-930 % similar
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