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.
Rosarin84954-93-832 % similar
Chitosan oligosaccharide lactate148411-57-832 % similar
Isomaltitol534-73-632 % similar
Isomalt64519-82-032 % similar
Allyl α-D-glucopyranoside7464-56-432 % similar
Saponarin20310-89-832 % similar
Swertianolin23445-00-332 % similar
α-Cyclodextrin10016-20-332 % similar
Gamma-cyclodextrin17465-86-032 % similar
β-Cyclodextrin7585-39-932 % similar
Amygdalin29883-15-632 % similar
Ononin486-62-432 % similar
Sennoside C37271-16-231 % similar
Sennoside D37271-17-331 % similar
Homoplantaginin17680-84-131 % similar
Isoliquiritin5041-81-631 % similar
Lactitol monohydrate81025-04-931 % similar
Tectoridin611-40-531 % similar
α-D-Glucose monohydrate14431-43-731 % similar
α-D-Glucose monohydrate5996-10-131 % similar
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