Compounds similar to this structure
O=C(/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-138 % similar
Tubuloside A112516-05-938 % similar
Cistanoside A93236-42-137 % similar
Vaccarin53452-16-737 % similar
Salicin138-52-337 % similar
Quercetin 3-O-sophoroside18609-17-137 % similar
Jionoside B1120406-37-337 % similar
4-Methylumbelliferyl β-cellobioside72626-61-037 % similar
Poncirin14941-08-337 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-737 % similar
Saponarin20310-89-837 % similar
Swertianolin23445-00-337 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-637 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-437 % similar
Carthamus36338-96-236 % similar
Kaempferol-3-O-glucorhamnoside40437-72-736 % similar
Trifolirhizin6807-83-636 % similar
Ononin486-62-436 % similar
Ideain27661-36-536 % similar
Chrysanthemin7084-24-436 % similar
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