Compound database

Compounds similar to this structure

HOOOHOOOHOHOHHOC1=CC(=C(C=C1O)CC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent

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

Show all 16
Oenin7228-78-637 % similar Iristectorin A37744-61-937 % 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 Methyl D-galactopyranoside93302-26-237 % similar Methyl α-D-glucopyranoside97-30-337 % similar Liquiritin apioside74639-14-836 % similar Agnuside11027-63-736 % similar Calycosin 7-o-beta-D-glucoside20633-67-436 % similar Isorhamnetin 3-O-glucoside5041-82-736 % similar Cacticin6743-92-636 % similar Malonylgenistin51011-05-336 % similar Trifolirhizin6807-83-636 % similar Turanose547-25-136 % similar 7-Hydroxycoumarin-4-acetic acid6950-82-936 % similar Myricetin 3-O-galactoside15648-86-936 % similar Cynaroside5373-11-536 % similar Avicularin572-30-536 % similar