Compound database

Compounds similar to this structure

HOOHOOHOOHOHOHOHC1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

Show all 17
Icariside I56725-99-636 % similar Arctiin20362-31-636 % similar (1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-336 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-436 % similar Diphylloside B118544-18-636 % similar 4-Nitrophenyl beta-cellobioside3482-57-336 % similar p-Nitrophenyl β-D-lactoside4419-94-736 % similar Iridin491-74-736 % similar Isovitexin29702-25-836 % similar Isovitexin38953-85-436 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-336 % similar Naringin dihydrochalcone18916-17-135 % similar Resveratrol501-36-035 % similar cis-Resveratrol61434-67-135 % similar Amygdalin29883-15-635 % similar Grosvenorine156980-60-835 % similar Methyl β-D-ribofuranoside7473-45-235 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-435 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-335 % similar Icariin489-32-735 % similar