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.
Liquiritin551-15-533 % similar
Vicine152-93-233 % similar
Lactitol585-86-433 % similar
Maltitol585-88-633 % similar
D-Galactopyranose10257-28-033 % similar
β-D-Glucose492-61-533 % similar
α-D-Glucose492-62-633 % similar
β-D-Allopyranose7283-09-233 % similar
Beta-D-glucose9001-37-033 % similar
β-Galactosidase9031-11-233 % similar
Tracheloside33464-71-033 % similar
Oenin7228-78-633 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-333 % similar
Physcion 1-O-beta-D-glucoside26296-54-833 % similar
Quercetagitrin548-75-433 % similar
Flavanomarein577-38-833 % similar
Fraxin524-30-132 % similar
Daidzin552-66-932 % similar
Trilobatin4192-90-932 % similar
5-Chlorouridine2880-89-932 % similar
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