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.
Acanthoside B7374-79-033 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-533 % similar
Rosarin84954-93-833 % similar
Chitosan oligosaccharide lactate148411-57-833 % similar
Isomaltitol534-73-633 % similar
Isomalt64519-82-033 % similar
Allyl α-D-glucopyranoside7464-56-433 % similar
α-Cyclodextrin10016-20-333 % similar
Gamma-cyclodextrin17465-86-033 % similar
β-Cyclodextrin7585-39-933 % similar
Glycitin40246-10-433 % similar
Astragalin480-10-432 % similar
Apigetrin578-74-532 % similar
4-Methylumbelliferyl β-cellobioside72626-61-032 % similar
Herbacetin 3,8-O-diglucoside99224-12-132 % similar
Amygdalin29883-15-632 % similar
Dodecyl β-D-maltoside69227-93-632 % similar
Decyl beta-D-maltopyranoside82494-09-532 % similar
Nepitrin569-90-432 % similar
Ideain27661-36-532 % similar
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