Compounds similar to this structure
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOCEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
UDP-a-D-Galactose disodium salt137868-52-131 % similar
3'-Deoxyuridine7057-27-430 % similar
N4-Acetylcytidine3768-18-130 % similar
1-Methyladenosine15763-06-130 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-630 % similar
3-O-Methyl-α-D-glucopyranose13224-94-730 % similar
6-Azauridine54-25-130 % similar
2-Amino-3′-O-methyladenosine80791-88-430 % similar
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