Compounds similar to this structure
C1=C2C(=CC(=C1Br)Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
X-Gluc114162-64-037 % similar
Phillyrin487-41-237 % similar
Aesculin531-75-937 % similar
Rhapontigenin 3'-O-glucoside94356-22-637 % similar
Helicide80154-34-337 % similar
α-D-Lactose14641-93-137 % similar
Pelargonidin 3-glucoside18466-51-837 % similar
β-Lactose5965-66-237 % similar
Dextrin9004-53-937 % similar
Amylodextrin9005-84-937 % similar
Cellulase9012-54-837 % similar
β-D-Glucan9041-22-937 % similar
Syringin118-34-337 % similar
Eleutheroside E39432-56-937 % similar
Acanthoside D66791-77-337 % similar
Scopolin531-44-236 % similar
Glucosylglycerol22160-26-536 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-436 % similar
Piceid27208-80-636 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-435 % similar
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