Compounds similar to this structure
Cn1ccc(O)nc1=OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyluracil615-77-0100 % similar
6-Amino-1-methyluracil2434-53-943 % similar
Uracil arabinoside3083-77-041 % similar
Uridine58-96-841 % similar
Deoxyuridine951-78-040 % similar
1,2-Dihydro-1-methyl-3,6-pyridazinedione5436-01-140 % similar
2′-O-Methyluridine2140-76-339 % similar
Theobromine83-67-039 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-038 % similar
Deferiprone30652-11-038 % similar
2′,3′-O-Isopropylideneuridine362-43-637 % similar
2′-Azido-2′-deoxyuridine26929-65-736 % similar
N1-Methylpseudouridine13860-38-336 % similar
Uridine monophosphate58-97-936 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-835 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-235 % similar
2,6-Dihydroxypyridine626-06-234 % similar
Diquafosol59985-21-634 % similar
Disodium ump3387-36-833 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-033 % similar
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