Compound database

Compounds similar to this structure

HOOHOOHOOHOHOHOHC1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

Show all 17
2-Nitrophenyl β-D-glucopyranoside2816-24-245 % similar ortho-Nitrophenyl-β-galactoside369-07-345 % similar Astragalin480-10-445 % similar Avicularin572-30-544 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-344 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-544 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-244 % similar Indoxyl-beta-D-glucoside487-60-544 % similar Trilobatin4192-90-944 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-844 % similar Piceatannol10083-24-644 % similar Neomangiferin64809-67-244 % similar Salidroside10338-51-944 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-744 % similar 4-Aminophenyl-beta-galactoside5094-33-744 % similar 4-Methoxyphenylglucoside6032-32-244 % similar Gastrodin62499-27-844 % similar Juglanin5041-67-843 % similar Rosin (chemical)85026-55-743 % similar Quercetagitrin548-75-443 % similar