Compounds similar to this structure
O=C(O)CC(=O)OC[C@H]1O[C@@H](Oc2cc(O)c3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 3-O-sophoroside18609-17-136 % similar
Alcesefoliside124151-38-836 % similar
Rhodionin85571-15-936 % similar
Veronicastroside25694-72-835 % similar
Apiin26544-34-335 % similar
Luteolin 4′-O-glucoside6920-38-335 % similar
Neodiosmin38665-01-935 % similar
Parishin E952068-57-434 % similar
Fortunellin20633-93-634 % similar
Typhaneoside104472-68-634 % similar
Piceid27208-80-634 % similar
Rhamnocitrin569-92-634 % similar
Quercitrin522-12-334 % similar
Daidzein486-66-834 % similar
Arbutin497-76-734 % similar
α-Arbutin84380-01-834 % similar
Mulberroside A102841-42-934 % similar
Galuteolin20344-46-134 % similar
4'-Methoxypuerarin92117-94-734 % similar
Baohuoside ii55395-07-834 % similar
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