Compound database

Compounds similar to this structure

OOOOOOHOHOHOHOHC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)OEdit in Covalent

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

All compounds A–Z
5-Methoxyflavone42079-78-735 % similar Amentoflavone1617-53-435 % similar beta-Naphthoflavone6051-87-235 % similar Orientin28608-75-535 % similar Afzelin482-39-335 % similar Isoginkgetin548-19-635 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-434 % similar Vitexin 2''-O-rhamnoside64820-99-134 % similar Spinosin72063-39-934 % similar Flavone525-82-634 % similar 7,8-Dihydroxyflavone38183-03-834 % similar Astragalin480-10-434 % similar Bilobetin521-32-434 % similar Quercitrin522-12-334 % similar Tiliroside20316-62-534 % similar Tribuloside22153-44-234 % similar Sophoricoside152-95-433 % similar 6-Methoxyflavone26964-24-933 % similar Isoquercetin482-35-933 % similar Hyperoside482-36-033 % similar