Compounds similar to this structure
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fortunellin20633-93-636 % similar
Apigetrin578-74-536 % similar
Erigeroside59219-76-036 % similar
Sakuranetin2957-21-336 % similar
Narirutin14259-46-236 % similar
Galuteolin20344-46-136 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-836 % similar
Genistin529-59-936 % similar
Cynaroside5373-11-536 % similar
Helicide80154-34-336 % similar
Malvidin 3,5-diglucoside16727-30-336 % similar
Apiopaeonoside100291-86-936 % similar
Eriocitrin13463-28-036 % similar
Astragaloside17429-69-535 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-135 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-435 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-535 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-535 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-735 % similar
Kaempferol 7-O-glucoside16290-07-635 % similar
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