Compound database

Compounds similar to this structure

OOHOOOHOHOOHOHOHO=c1cc(-c2ccc(O)cc2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent

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

Quercitrin522-12-338 % similar Rhodionin85571-15-938 % similar Rhapontigenin 3'-O-glucoside94356-22-637 % similar Ideain27661-36-537 % similar Chrysanthemin7084-24-437 % similar 3′-Hydroxypuerarin117060-54-537 % similar Hexandraside F140147-77-937 % similar Marein535-96-637 % similar 4-Nitrophenyl beta-cellobioside3482-57-336 % similar p-Nitrophenyl β-D-lactoside4419-94-736 % similar Peonidin 3-glucoside6906-39-436 % similar Baicalein491-67-836 % similar Epmedin C110642-44-936 % similar Emodin 8-O-β-D-glucopyranoside23313-21-536 % similar Emodin 1-O-beta-D-glucoside38840-23-236 % similar Isopsoralenoside905954-18-936 % similar Helicin618-65-536 % similar Miquelianin22688-79-536 % similar Physcion 1-O-beta-D-glucoside26296-54-836 % similar Rhamnocitrin569-92-636 % similar