Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Skimmin93-39-035 % similar
Harpagoside19210-12-934 % similar
Astragaloside17429-69-534 % similar
Veronicastroside25694-72-834 % similar
4′-O-Methylbavachalcone20784-60-534 % similar
Mangiferin4773-96-034 % similar
3′-Hydroxypuerarin117060-54-534 % similar
Orientin28608-75-534 % similar
Complanatuside116183-66-534 % similar
Kaempferol 3-O-gentiobioside22149-35-534 % similar
Rubrofusarin gentiobioside24577-90-034 % similar
Neohesperidin dihydrochalcone20702-77-634 % similar
Oleuropein32619-42-434 % similar
Picroside II39012-20-934 % similar
Vaccarin53452-16-734 % similar
Salidroside10338-51-934 % similar
Carminic acid1260-17-934 % similar
Carmine1390-65-434 % similar
Isovitexin29702-25-834 % similar
Isovitexin38953-85-434 % similar
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