Compounds similar to this structure
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)FEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl α-D-glucopyranoside17833-43-130 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-430 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-530 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-530 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-730 % similar
2-Fluoroadenosine146-78-130 % similar
N6-Methyladenosine1867-73-830 % similar
Fludarabine21679-14-130 % similar
N6-Dimethyladenosine2620-62-430 % similar
2-Iodoadenosine35109-88-730 % similar
2-Aminopurine riboside4546-54-730 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-630 % similar
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