Compound database

Compounds similar to this structure

OHOOHOHOHOOC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[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
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-537 % similar Ideain27661-36-537 % similar 4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-637 % similar 4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-437 % similar Chrysanthemin7084-24-437 % similar α-D-Glucopyranosyl phosphate disodium salt56401-20-837 % similar Sucrose57-50-137 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-136 % similar (2Rs)-lotaustralin1973415-50-736 % similar Glucosyl fluoride2106-10-736 % similar Arctiin20362-31-636 % similar Isoquercetin482-35-936 % similar Hyperoside482-36-036 % similar Marein535-96-636 % similar Luteolin 4′-O-glucoside6920-38-336 % similar Peonidin 3-glucoside6906-39-436 % similar Rubrofusarin gentiobioside24577-90-036 % similar Melezitose597-12-636 % similar Emodin 8-O-β-D-glucopyranoside23313-21-536 % similar Emodin 1-O-beta-D-glucoside38840-23-236 % similar