Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diquafosol59985-21-652 % similar
Disodium uridine diphosphoglucose28053-08-951 % similar
N4-Acetylcytidine3768-18-151 % similar
Disodium UMP3387-36-851 % similar
5-Iodouridine1024-99-350 % similar
5-Methyluridine1463-10-150 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-250 % similar
5-Bromouridine957-75-550 % similar
Uridine diphosphate58-98-049 % similar
3'-O-Methylcytidine20594-00-749 % similar
Zebularine3690-10-649 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-648 % similar
Uridine triphosphate63-39-848 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-448 % similar
2'-Fluorothymidine122799-38-648 % similar
Cytarabine hydrochloride69-74-947 % similar
Cytarabine147-94-447 % similar
Cytidine65-46-347 % similar
2,2'-Anhydrouridine3736-77-447 % similar
3-Deazauridine23205-42-746 % similar
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