Compound database

Compounds similar to this structure

HOOOOHOHOHOHHOOC[C@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[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.

Show all 13
Isoquercetin482-35-941 % similar Hyperoside482-36-041 % similar Luteolin 4′-O-glucoside6920-38-341 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-341 % similar Indoxyl-beta-D-glucoside487-60-541 % similar Homoplantaginin17680-84-141 % similar Quercetin 7-O-glucoside491-50-940 % similar 7-O-Beta-D-glucopyranoside19993-32-940 % similar Diosmetin 7-O-β-D-glucoside20126-59-440 % similar Aesculin531-75-940 % similar Pterostilbene537-42-840 % similar Tectoridin611-40-540 % similar Trifolirhizin6807-83-640 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-540 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-640 % similar Glucosylglycerol22160-26-540 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-440 % similar Myricetin 3-O-galactoside15648-86-939 % similar Ononin486-62-439 % similar Avicularin572-30-539 % similar