Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[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.
Fraxin524-30-140 % similar
α-D-Lactose14641-93-140 % similar
β-Lactose5965-66-240 % similar
Dextrin9004-53-940 % similar
Amylodextrin9005-84-940 % similar
Cellulase9012-54-840 % similar
β-D-Glucan9041-22-940 % similar
Phillyrin487-41-240 % similar
Tilianin4291-60-539 % similar
Phlorizin60-81-139 % similar
Syringin118-34-339 % similar
Eleutheroside E39432-56-939 % similar
Acanthoside D66791-77-339 % similar
Rosin (chemical)85026-55-739 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-739 % similar
Calycosin 7-o-beta-D-glucoside20633-67-439 % similar
Pelargonidin 3-glucoside18466-51-839 % similar
2-Bromo-6-methoxynaphthalene5111-65-939 % similar
Cynaroside5373-11-539 % similar
Methyl β-D-ribofuranoside7473-45-239 % similar
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