Compound database

Compounds similar to this structure

OOHOHOOOHOHOHOOHO=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc21Edit in Covalent

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

Show all 16
Pelargonidin 3-glucoside18466-51-833 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-933 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-133 % similar Rhodiosin86831-54-133 % similar Iridin491-74-733 % similar Homoplantaginin17680-84-133 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-133 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-433 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-533 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-533 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-733 % similar Syringin118-34-333 % similar Eleutheroside E39432-56-933 % similar Acanthoside D66791-77-333 % similar 1-Hydroxyanthraquinone129-43-133 % similar Trehalose99-20-733 % similar Icariside I hydrate128988-55-633 % similar Betanin7659-95-233 % similar Tectoridin611-40-533 % similar Oenin7228-78-633 % similar