Compounds similar to this structure
[N-]=[N+]=N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Azido-2′-deoxyuridine26929-65-7100 % similar
Uracil arabinoside3083-77-070 % similar
Uridine58-96-870 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-065 % similar
2′-O-Methyluridine2140-76-363 % similar
2′,3′-O-Isopropylideneuridine362-43-652 % similar
4-Thiouridine13957-31-852 % similar
Deoxyuridine951-78-052 % similar
N4-Hydroxycytidine3258-02-451 % similar
Uridine monophosphate58-97-949 % similar
N(4)-Methylcytidine10578-79-749 % similar
N4-Acetylcytidine3768-18-148 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-248 % similar
6-Azauridine54-25-148 % similar
Disodium uridine diphosphoglucose28053-08-947 % similar
Diquafosol59985-21-647 % similar
5-Hydroxyuridine957-77-747 % similar
Disodium ump3387-36-846 % similar
3'-Fluoro-3'-deoxycytidine123402-20-046 % similar
5-Iodouridine1024-99-345 % similar
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