Compounds similar to this structure
C1=CC2=C(C=CO2)C(=C1/C=C\C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cacticin6743-92-634 % similar
Quercetin 3-O-gentiobioside7431-83-634 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-934 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-534 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-234 % similar
Vicine152-93-234 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-734 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-934 % similar
Rhapontigenin 3'-O-glucoside94356-22-634 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-634 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-634 % similar
Kaempferol 3-O-sophoroside19895-95-534 % similar
Nepitrin569-90-434 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-134 % similar
Trehalose99-20-734 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-534 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-634 % similar
Eleutheroside E39432-56-934 % similar
Acanthoside D66791-77-334 % similar
Rhaponticin155-58-834 % similar
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