Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2c(O)cc(O)cc2/C=C/c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aesculin531-75-942 % similar
Saponarin20310-89-841 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-241 % similar
ortho-Nitrophenyl-β-galactoside369-07-341 % similar
Rosarin84954-93-841 % similar
Pelargonidin 3-glucoside18466-51-841 % similar
Grosvenorine156980-60-841 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-441 % similar
Ideain27661-36-541 % similar
Chrysanthemin7084-24-441 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-440 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-740 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-140 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-140 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-040 % similar
Erigeroside59219-76-040 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-040 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-540 % similar
Daidzin552-66-940 % similar
Complanatuside116183-66-540 % similar
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