Compounds similar to this structure
N=c1nc(O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Complanatuside116183-66-531 % similar
Kaempferol 3-O-gentiobioside22149-35-531 % similar
Glucosyl fluoride2106-10-731 % similar
Uracil arabinoside3083-77-031 % similar
Uridine58-96-831 % similar
Rhaponticin155-58-831 % similar
Entecavir hydrate209216-23-931 % similar
Isoliquiritin5041-81-631 % similar
Liquiritin551-15-531 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-331 % similar
Glycogen9005-79-231 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-131 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-431 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-531 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-531 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-731 % similar
2-Fluoroadenosine146-78-130 % similar
Fludarabine21679-14-130 % similar
2-Iodoadenosine35109-88-730 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-330 % similar
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