Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indoxyl-beta-D-glucoside487-60-539 % similar
Rubrofusarin gentiobioside24577-90-039 % similar
Quercetagitrin548-75-439 % similar
4-Methylumbelliferyl oleate18323-58-539 % similar
4-Methylcoumarin607-71-639 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-739 % similar
Herbacetin 3,8-O-diglucoside99224-12-139 % similar
6-Hydroxy-4-methylcoumarin2373-31-139 % similar
Saponarin20310-89-838 % similar
Cassiaside C119170-52-438 % similar
Isorhamnetin 3-O-glucoside5041-82-738 % similar
Cacticin6743-92-638 % similar
Myricetin 3-O-galactoside15648-86-938 % similar
Avicularin572-30-538 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-238 % similar
ortho-Nitrophenyl-β-galactoside369-07-338 % similar
Rhaponticin155-58-838 % similar
Nepitrin569-90-438 % similar
Phaseoloidin118555-82-138 % similar
Baicalein 7-O-diglucoside114482-86-938 % similar
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