Compounds similar to this structure
OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopropyl β-D-1-thiogalactopyranoside367-93-131 % similar
Ethyl 1-thio-D-galactopyranoside56245-60-431 % similar
Piceatannol 3'-O-glucoside94356-26-031 % similar
Ceramides104404-17-331 % similar
D-Glucan9012-72-031 % similar
n-Heptyl β-D-thioglucoside85618-20-831 % similar
N-Octyl beta-D-thioglucopyranoside85618-21-931 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-231 % similar
(-)-Sweroside14215-86-231 % similar
Acanthoside B7374-79-031 % similar
Cassiaside C119170-52-431 % similar
Picrocrocin138-55-631 % similar
4-Nitrophenyl beta-cellobioside3482-57-331 % similar
p-Nitrophenyl β-D-lactoside4419-94-731 % similar
Quercetin 3-O-gentiobioside7431-83-631 % similar
Hosenkoside K160896-49-131 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-231 % similar
ortho-Nitrophenyl-β-galactoside369-07-331 % similar
Paeoniflorin23180-57-630 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-130 % similar
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