Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine 5′-monophosphate disodium4578-31-831 % similar
Inosinic acid131-99-730 % similar
Polyinosinic acid30918-54-830 % similar
Vicine152-93-230 % similar
2'-Deoxyadenosine monohydrate16373-93-630 % similar
Trisodium adenosine 5′-diphosphate2092-65-130 % similar
2′-Azido-2′-deoxyuridine26929-65-730 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-730 % similar
N1-Benzyl pseudouridine1613530-22-530 % similar
2',3'-O-Isopropylideneuridine362-43-630 % similar
Puromycin53-79-230 % similar
Disodium guanylate5550-12-930 % similar
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