Compound database

Compounds similar to this structure

OOOOHOHOHHOOO=c1ccc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Phlorizin dihydrate7061-54-336 % similar Icariin489-32-736 % similar Apigenin 7-O-rutinoside552-57-835 % similar Leucoside27661-51-435 % similar Prim-O-Glucosylcimifugin80681-45-435 % similar 7-Methylcoumarin2445-83-235 % similar Aesculetin305-01-135 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-835 % similar p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-335 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-035 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-535 % similar Lancerin81991-99-335 % similar Lactitol585-86-435 % similar Maltitol585-88-635 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-635 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-635 % similar Apiin26544-34-335 % similar Vicine152-93-235 % similar Auraptene495-02-335 % similar Isomangiferin24699-16-935 % similar