Compounds similar to this structure
C1=CC(=CC=C1N)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Cyclodextrin7585-39-940 % similar
Lactose, monohydrate10039-26-640 % similar
Octyl α-D-glucopyranoside29781-80-440 % similar
Octyl glucoside29836-26-840 % similar
Decyl glucoside58846-77-840 % similar
n-Hexyl beta-D-glucopyranoside59080-45-440 % similar
Lauryl glucoside59122-55-340 % similar
Alpha-Lactose monohydrate5989-81-140 % similar
Nonyl β-D-glucopyranoside69984-73-240 % similar
Quercetin 7-O-glucoside491-50-939 % similar
Glucosyl fluoride2106-10-739 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-839 % similar
Chitosan oligosaccharide lactate148411-57-839 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-839 % similar
Sucrose57-50-139 % similar
Phlorizin60-81-139 % similar
Calycosin 7-o-beta-D-glucoside20633-67-439 % similar
α-D-Glucose monohydrate14431-43-738 % similar
Gal-G2-CNP157381-11-838 % similar
α-D-Glucose monohydrate5996-10-138 % similar
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