Compound database

Compounds similar to this structure

OOHOOHOHOOHOHCOc1cc(C=CCO)ccc1O[C@@H]1O[C@H](CO)[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 17
Methyl beta-D-galactopyranoside1824-94-841 % similar Methyl alpha-D-galactopyranoside3396-99-441 % similar Methyl alpha-D-mannopyranoside617-04-941 % similar Methyl β-D-glucopyranoside709-50-241 % similar Methyl D-galactopyranoside93302-26-241 % similar Methyl α-D-glucopyranoside97-30-341 % similar Calycosin 7-o-beta-D-glucoside20633-67-441 % similar Isorhamnetin 3-O-glucoside5041-82-741 % similar Cacticin6743-92-641 % similar Isoliquiritin5041-81-641 % similar Nepitrin569-90-441 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-540 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-240 % similar Picein530-14-340 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-340 % similar Rubrofusarin gentiobioside24577-90-040 % similar Tectoridin611-40-540 % similar Aesculin531-75-940 % similar Iristectorigenin A 7-glucoside94396-09-540 % similar Tilianin4291-60-539 % similar