Compound database

Compounds similar to this structure

OHNOOHOHOHOCC(O)=N[C@H]1[C@@H](Oc2ccccc2)O[C@H](CO)[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 18
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-539 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-239 % similar Indoxyl-beta-D-glucoside487-60-539 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-238 % similar ortho-Nitrophenyl-β-galactoside369-07-338 % similar Rosarin84954-93-838 % similar Phaseoloidin118555-82-138 % similar 4-Nitrophenyl beta-cellobioside3482-57-338 % similar p-Nitrophenyl β-D-lactoside4419-94-738 % similar Methyl β-D-ribofuranoside7473-45-238 % similar Sucrose benzoate12738-64-637 % similar Piceid27208-80-637 % similar Amygdalin29883-15-637 % similar Parishin E952068-57-437 % similar Trehalose99-20-737 % similar Thiocolchicoside602-41-537 % similar Methyl beta-D-galactopyranoside1824-94-837 % similar Methyl alpha-D-galactopyranoside3396-99-437 % similar Methyl alpha-D-mannopyranoside617-04-937 % similar Methyl β-D-glucopyranoside709-50-237 % similar