Compound database

Compounds similar to this structure

OOOHOOHOHOHOHOHOC[C@@H]1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Trilobatin4192-90-936 % similar (+)-Pinocembrin480-39-736 % similar Vitexin 2''-O-rhamnoside64820-99-136 % similar Grosvenorine156980-60-836 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-436 % similar Isorhamnetin 3-O-neohesperidoside55033-90-436 % similar Sakuranetin2957-21-336 % similar Apigenin 7-O-rutinoside552-57-836 % similar Hesperidin methylchalcone24292-52-236 % similar Baohuoside ii55395-07-835 % similar Ligustroflavone260413-62-535 % similar Hesperetin 7-glucoside31712-49-935 % similar Rutin153-18-435 % similar Robinin301-19-935 % similar Narcissin604-80-835 % similar Rhodiosin86831-54-135 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-935 % similar 5,7,4'-Trihydroxy-8-methylflavanone916917-28-735 % similar Alcesefoliside124151-38-834 % similar Typhaneoside104472-68-634 % similar