Compound database

Compounds similar to this structure

HClO−OHO+HOOOOHOHOHOHCl.[O-]c1cc(O)cc2[o+]c(-c3ccc(O)cc3)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc12Edit in Covalent

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

Show all 14
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-241 % similar Daidzin552-66-941 % similar Salidroside10338-51-941 % similar Rhapontigenin 3'-O-glucoside94356-22-641 % similar Astragalin480-10-441 % similar Herbacetin 3,8-O-diglucoside99224-12-141 % 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 Saponarin20310-89-840 % similar Galuteolin20344-46-140 % similar Luteolin 4′-O-glucoside6920-38-340 % similar Trilobatin4192-90-939 % similar Salicin138-52-339 % similar Homoplantaginin17680-84-139 % similar Juglanin5041-67-839 % similar Coniferin531-29-339 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-539 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-239 % similar Erigeroside59219-76-039 % similar Tectoridin611-40-539 % similar