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.
Isopsoralenoside905954-18-931 % similar
Octyl α-D-glucopyranoside29781-80-431 % similar
Octyl glucoside29836-26-831 % similar
Decyl glucoside58846-77-831 % similar
n-Hexyl beta-D-glucopyranoside59080-45-431 % similar
Lauryl glucoside59122-55-331 % similar
Nonyl β-D-glucopyranoside69984-73-231 % similar
Cassiaside C119170-52-431 % similar
Calycosin 7-o-beta-D-glucoside20633-67-431 % similar
Hydroxyethyl beta-cyclodextrin128446-32-231 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-530 % similar
Astragalin480-10-430 % similar
Apigetrin578-74-530 % similar
Herbacetin 3,8-O-diglucoside99224-12-130 % similar
Beta-cyclodextrin hydrate68168-23-030 % similar
(2Rs)-lotaustralin1973415-50-730 % similar
Dapagliflozin461432-26-830 % similar
Nepitrin569-90-430 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-830 % similar
Sucrose57-50-130 % similar
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