Compounds similar to this structure
C1=CC(=C(C2=C1NC=C2O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pelargonidin 3-glucoside18466-51-836 % similar
Galuteolin20344-46-136 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-636 % similar
Syringin118-34-335 % similar
Eleutheroside E39432-56-935 % similar
Acanthoside D66791-77-335 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-335 % similar
Laminarin9008-22-435 % similar
Luteolin 4′-O-glucoside6920-38-335 % similar
Curculigoside A85643-19-235 % similar
Rosin (chemical)85026-55-735 % similar
Sennoside B128-57-435 % similar
Quercetagitrin548-75-435 % similar
Sennoside A81-27-635 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-734 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-234 % similar
Phlorizin dihydrate7061-54-334 % similar
Saponarin20310-89-834 % similar
Swertianolin23445-00-334 % similar
Methyl β-D-ribofuranoside7473-45-234 % similar
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