Compounds similar to this structure
CC1=C(C=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indoxyl-beta-D-glucoside487-60-543 % similar
Erigeroside59219-76-043 % similar
Isoquercetin482-35-943 % similar
Hyperoside482-36-043 % similar
Marein535-96-643 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-943 % similar
Coniferin531-29-343 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-142 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-742 % similar
Peonidin 3-glucoside6906-39-442 % similar
Glucosylglycerol22160-26-542 % similar
4-Methoxy-2-methylphenol5307-05-142 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-442 % similar
Methyl β-D-ribofuranoside7473-45-242 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-342 % similar
Quercetagitrin548-75-442 % similar
Flavanomarein577-38-842 % similar
Phillyrin487-41-242 % similar
Astragalin480-10-442 % similar
Phlorizin dihydrate7061-54-342 % similar
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