Compound database

Compounds similar to this structure

OOHOOOOHOHOHHOOCOc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent

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

Show all 17
Picroside II39012-20-934 % similar Sagittatoside A118525-35-234 % similar Podophyllotoxin glucoside16481-54-233 % similar Astragalin480-10-433 % similar 4-Methylumbelliferyl β-cellobioside72626-61-033 % similar Herbacetin 3,8-O-diglucoside99224-12-133 % similar Brevifolin90-24-433 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-133 % similar Ideain27661-36-533 % similar Chrysanthemin7084-24-433 % similar Myricetin 3-O-galactoside15648-86-933 % similar 4'-Methoxypuerarin92117-94-733 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-833 % similar Isosakuranetin480-43-332 % similar Thiocolchicoside602-41-532 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar Rhodiosin86831-54-132 % similar Methyl β-D-ribofuranoside7473-45-232 % similar Isoquercetin482-35-932 % similar Hyperoside482-36-032 % similar