Compound database

Compounds similar to this structure

OOHOHOHOOOOHOHOHOHHOOHO=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(O)c12Edit in Covalent

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

Diosmin520-27-437 % similar Phenyl β-D-glucopyranoside1464-44-437 % similar Phenyl β-D-galactopyranoside2818-58-837 % similar Phenyl α-D-glucopyranoside4630-62-037 % similar Trilobatin4192-90-937 % similar Emodin 8-O-β-D-glucopyranoside23313-21-537 % similar Emodin 1-O-beta-D-glucoside38840-23-237 % similar Sennoside B128-57-436 % similar Nodakenin495-31-836 % similar Sennoside A81-27-636 % similar Epimedin B110623-73-936 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-236 % similar Sagittatoside A118525-35-236 % similar 4-Methylumbelliferyl β-cellobioside72626-61-036 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-336 % similar Indoxyl-beta-D-glucoside487-60-536 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-736 % similar Apigenin 7-O-rutinoside552-57-836 % similar Mulberroside A102841-42-936 % similar Rhapontigenin 3'-O-glucoside94356-22-636 % similar