Compound database

Compounds similar to this structure

OOHOHOOOHOHHOHOHOO=c1c(-c2ccc(O)c(O)c2)coc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)ccc12Edit in Covalent

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

Carmine1390-65-434 % similar Spinosin72063-39-934 % similar Grosvenorine156980-60-834 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-434 % similar Icariside I hydrate128988-55-634 % similar Isorhamnetin 3-O-neohesperidoside55033-90-434 % similar Leucoside27661-51-433 % similar Bergenin477-90-733 % similar Malonylgenistin51011-05-333 % similar Quercitrin522-12-333 % similar Rutin trihydrate250249-75-333 % similar Quercetin 7-O-rhamnoside22007-72-333 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-132 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-432 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-532 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-532 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-732 % similar Piceatannol 3'-O-glucoside94356-26-032 % similar Icariin489-32-732 % similar Alcesefoliside124151-38-832 % similar