Compound database

Compounds similar to this structure

OOHOOOOOHOHOHHOHOO=C(OCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12)c1ccc(O)cc1Edit in Covalent

133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
Maltopentaose34620-76-332 % similar Maltohexaose34620-77-432 % similar Maltoheptaose34620-78-532 % similar Maltose monohydrate6363-53-732 % similar D-(+)-Lactose monohydrate64044-51-532 % similar Echinacoside82854-37-332 % similar Kaempferol 7-O-glucoside16290-07-632 % similar Genipin gentiobioside29307-60-632 % similar 8-Epideoxyloganic acid88668-99-932 % similar Glucovanillin494-08-632 % similar Turanose547-25-132 % similar Tubuloside A112516-05-931 % similar Gardenoside24512-62-731 % similar Daidzin552-66-931 % similar Propylparaben94-13-331 % similar Naringin10236-47-231 % similar Podophyllotoxin glucoside16481-54-231 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-231 % similar ortho-Nitrophenyl-β-galactoside369-07-331 % similar Isomaltose499-40-131 % similar