Compound database

Compounds similar to this structure

OOOHOOOHOHOHHOOCOc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1Edit in Covalent

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

Luteolin491-70-340 % similar Troxerutin7085-55-440 % similar Icariside II113558-15-940 % similar Peonidin 3-glucoside6906-39-440 % similar Coniferin531-29-339 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-439 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-539 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-239 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-739 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-139 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-139 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-039 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-039 % similar Jaceosidin18085-97-739 % similar Neohesperidin dihydrochalcone20702-77-639 % similar sec-O-Glucosylhamaudol80681-44-339 % similar Didymin14259-47-339 % similar Lancerin81991-99-339 % similar Syringin118-34-339 % similar Eupatilin22368-21-439 % similar