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.
Octyl glucoside29836-26-833 % similar
Decyl glucoside58846-77-833 % similar
n-Hexyl beta-D-glucopyranoside59080-45-433 % similar
Lauryl glucoside59122-55-333 % similar
Nonyl β-D-glucopyranoside69984-73-233 % similar
Hydroxyethyl beta-cyclodextrin128446-32-233 % similar
Beta-cyclodextrin hydrate68168-23-033 % 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
Iristectorin A37744-61-933 % similar
Iristectorigenin A 7-glucoside94396-09-533 % similar
Naringin dihydrochalcone18916-17-133 % similar
7-O-Beta-D-glucopyranoside19993-32-933 % similar
Diosmetin 7-O-β-D-glucoside20126-59-433 % similar
Parishin B174972-79-332 % similar
Quercetin 7-O-glucoside491-50-932 % similar
Page 10 of 10