Compounds similar to this structure
CCC(C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-930 % similar
Phillyrin487-41-230 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-830 % similar
Rhapontigenin 3'-O-glucoside94356-22-630 % similar
Barlerin57420-46-930 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-830 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-430 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-930 % similar
Skimmin93-39-030 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-730 % similar
2-Chloro-4-nitrophenylmaltotrioside118291-90-030 % similar
Ginsenoside K39262-14-130 % similar
3-O-Methyl-α-D-glucopyranose13224-94-730 % similar
Swertiamarin17388-39-530 % similar
Morroniside25406-64-830 % similar
Neoandrographolide27215-14-130 % similar
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