Compounds similar to this structure
Cc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 3-O-gentiobioside7431-83-636 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-836 % similar
Helicide80154-34-336 % similar
Pelargonidin 3-glucoside18466-51-836 % similar
Genistin529-59-936 % similar
Malvidin 3,5-diglucoside16727-30-336 % similar
Kaempferol 3-O-sophoroside19895-95-536 % similar
Nepitrin569-90-436 % similar
Syringin118-34-336 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-536 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-636 % similar
Eleutheroside E39432-56-936 % similar
Acanthoside D66791-77-336 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-136 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-436 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-536 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-536 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-736 % similar
Icariside I56725-99-635 % similar
Salidroside10338-51-935 % similar
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