Compounds similar to this structure
OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoplantaginin17680-84-137 % similar
Peonidin 3-glucoside6906-39-437 % similar
Melezitose597-12-637 % similar
α-D-Glucose monohydrate14431-43-736 % similar
Daidzin552-66-936 % similar
α-D-Glucose monohydrate5996-10-136 % similar
Isopsoralenoside905954-18-936 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-336 % similar
Physcion 1-O-beta-D-glucoside26296-54-836 % similar
Quercetin 7-O-glucoside491-50-936 % similar
Nodakenin495-31-836 % similar
Tracheloside33464-71-036 % similar
Tectoridin611-40-536 % similar
Glycogen9005-79-236 % similar
Astragalin480-10-436 % similar
Apigetrin578-74-536 % similar
4-Methylumbelliferyl β-cellobioside72626-61-036 % similar
Herbacetin 3,8-O-diglucoside99224-12-136 % similar
Beta-cyclodextrin hydrate68168-23-036 % similar
Sophoricoside152-95-435 % similar
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