Compounds similar to this structure
C1=CC2=C(C=C1Cl)NC=C2O[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.
Lactose, monohydrate10039-26-632 % similar
Octyl α-D-glucopyranoside29781-80-432 % similar
Octyl glucoside29836-26-832 % similar
Decyl glucoside58846-77-832 % similar
n-Hexyl beta-D-glucopyranoside59080-45-432 % similar
Lauryl glucoside59122-55-332 % similar
Alpha-Lactose monohydrate5989-81-132 % similar
Nonyl β-D-glucopyranoside69984-73-232 % similar
Iristectorin A37744-61-932 % similar
Iristectorigenin A 7-glucoside94396-09-532 % similar
7-O-Beta-D-glucopyranoside19993-32-932 % similar
Diosmetin 7-O-β-D-glucoside20126-59-432 % similar
Quercetin 7-O-glucoside491-50-932 % similar
Nodakenin495-31-832 % similar
D-Galactopyranose10257-28-032 % similar
β-D-Glucose492-61-532 % similar
α-D-Glucose492-62-632 % similar
Juglanin5041-67-832 % similar
β-D-Allopyranose7283-09-232 % similar
Beta-D-glucose9001-37-032 % similar
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