Compounds similar to this structure
C1[C@@H](C=C/C(=C/C#N)/[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gardenia yellow94238-00-331 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-231 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-431 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-231 % similar
ortho-Nitrophenyl-β-galactoside369-07-331 % similar
Kanamycin B4696-76-831 % similar
Delta-Gluconolactone90-80-231 % similar
Geniposide24512-63-831 % similar
Rehmannioside D81720-08-331 % similar
Piceid27208-80-630 % similar
Raspberry ketone β-D-glucoside38963-94-930 % similar
Methyl glucose sesquistearate68936-95-830 % similar
Shanzhiside methyl ester64421-28-930 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-630 % similar
Kestose470-69-930 % similar
Xylopentaose49694-20-430 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-130 % similar
Feretoside27530-67-230 % similar
Deacetyl asperulosidic acid methyl ester52613-28-230 % similar
Verbenalin548-37-830 % similar
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