Compound database

Compounds similar to this structure

HOOOOHOHOHHOOC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[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
Galuteolin20344-46-136 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-636 % similar Syringin118-34-336 % similar Vicine152-93-236 % similar Forsythoside A79916-77-136 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-136 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-436 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-536 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-536 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-736 % similar Tyramine51-67-236 % similar (2Rs)-lotaustralin1973415-50-736 % similar Lactobionic acid96-82-236 % similar Arctiin20362-31-636 % similar Isoquercetin482-35-936 % similar Hyperoside482-36-036 % similar Luteolin 4′-O-glucoside6920-38-336 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-536 % similar Baicalein 7-O-diglucoside114482-86-936 % similar Isoforsythiaside1177581-50-836 % similar