Compound database

Compounds similar to this structure

OOOOOOHOOHOHHOOHOHCOC(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)O)O)O)O)O)OEdit in Covalent

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

Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-330 % similar Rhamnocitrin569-92-630 % similar Myricetin 3-O-galactoside15648-86-930 % similar Genistin529-59-930 % similar Narcissin604-80-830 % similar Iridin491-74-730 % similar Complanatuside116183-66-530 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-430 % similar Grosvenorine156980-60-830 % similar Isoquercetin482-35-930 % similar Hyperoside482-36-030 % similar Neomangiferin64809-67-230 % similar Curculigoside A85643-19-230 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-430 % similar