Compound database

Compounds similar to this structure

HOOHOOHOOHOHOHOHC1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

Show all 17
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-348 % similar Luteolin 4′-O-glucoside6920-38-348 % similar Helicin618-65-547 % similar Salicin138-52-347 % similar Peonidin 3-glucoside6906-39-447 % similar Phlorizin dihydrate7061-54-347 % similar Phaseoloidin118555-82-147 % similar Erigeroside59219-76-047 % similar Phenyl β-D-glucopyranoside1464-44-446 % similar Phenyl β-D-galactopyranoside2818-58-846 % similar Phenyl α-D-glucopyranoside4630-62-046 % similar Isorhamnetin 3-O-glucoside5041-82-746 % similar Cacticin6743-92-646 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-746 % similar Ideain27661-36-546 % similar Chrysanthemin7084-24-446 % similar Isoquercetin482-35-946 % similar Hyperoside482-36-046 % similar Emodin 8-O-β-D-glucopyranoside23313-21-546 % similar Emodin 1-O-beta-D-glucoside38840-23-246 % similar