Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=CN2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Physcion 1-O-beta-D-glucoside26296-54-834 % similar
Tracheloside33464-71-034 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-934 % similar
Amygdalin29883-15-634 % similar
Calycosin 7-o-beta-D-glucoside20633-67-434 % similar
Isorhamnetin 3-O-glucoside5041-82-734 % similar
Cacticin6743-92-634 % similar
Myricetin 3-O-galactoside15648-86-933 % similar
Cynaroside5373-11-533 % similar
Nepitrin569-90-433 % similar
Avicularin572-30-533 % similar
Lactitol monohydrate81025-04-933 % similar
Glycogen9005-79-233 % similar
Rhodiosin86831-54-133 % similar
Sennoside C37271-16-233 % similar
Sennoside D37271-17-333 % similar
Kaempferol 3-O-gentiobioside22149-35-533 % similar
Hesperetin 7-glucoside31712-49-933 % similar
5-Bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole143322-57-033 % similar
Octyl α-D-glucopyranoside29781-80-433 % similar
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