Compounds similar to this structure
CN1NC(=N)c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c3ncnc1c23Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3′-O-methyladenosine80791-88-430 % similar
Inosinic acid131-99-730 % similar
Vidarabine phosphate29984-33-630 % similar
Polyinosinic acid30918-54-830 % similar
Adenosine monophosphate61-19-830 % similar
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