Compounds similar to this structure
O=c1cc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-834 % similar
N1-Benzyl pseudouridine1613530-22-533 % similar
Uridine-5′-diphosphate disodium salt27821-45-033 % similar
8-Bromoadenosine2946-39-633 % similar
Isovitexin29702-25-833 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-733 % similar
Isovitexin38953-85-433 % similar
Trilobatin4192-90-933 % similar
Juglanin5041-67-833 % similar
4-Aminophenyl-beta-galactoside5094-33-733 % similar
Daidzin552-66-933 % similar
Zeatin riboside6025-53-233 % similar
4-Methoxyphenylglucoside6032-32-233 % similar
Gastrodin62499-27-833 % similar
1,3-Dimethylpseudouridine64272-68-033 % similar
Sapacitabine151823-14-233 % similar
Triciribine35943-35-233 % similar
Astragalin480-10-433 % similar
Apigetrin578-74-533 % similar
5′-CTP65-47-433 % similar
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