Compounds similar to this structure
C1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-734 % similar
Clevudine163252-36-634 % similar
Disodium UMP3387-36-834 % similar
Kinetin riboside4338-47-034 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-734 % similar
Arbutin497-76-734 % similar
α-Arbutin84380-01-834 % similar
Erigeroside59219-76-034 % similar
Polycytidylic acid30811-80-434 % similar
8-Bromoguanosine4016-63-134 % similar
5-Methyl-2′-O-methyluridine55486-09-434 % similar
Cytidine monophosphate63-37-634 % similar
Molnupiravir2492423-29-534 % similar
D-Galactopyranose10257-28-033 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-833 % similar
β-D-Glucose492-61-533 % similar
α-D-Glucose492-62-633 % similar
Uridine diphosphate58-98-033 % similar
β-D-Allopyranose7283-09-233 % similar
Helicide80154-34-333 % similar
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