Compound database

Compounds similar to this structure

OOOOHOHOOHOHC1=COC=C(C1=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent

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

Show all 16
Acanthoside B7374-79-036 % similar Rhodiosin86831-54-136 % similar Lactulose4618-18-236 % similar Thiocolchicoside602-41-536 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-336 % similar Parishin B174972-79-336 % similar Physcion 1-O-beta-D-glucoside26296-54-836 % similar Parishin E952068-57-436 % similar Amygdalin29883-15-636 % similar sec-O-Glucosylhamaudol80681-44-336 % similar Spinosin72063-39-936 % similar Lactitol monohydrate81025-04-936 % similar Isomaltulose13718-94-036 % similar D-Galactopyranose10257-28-036 % similar β-D-Glucose492-61-536 % similar α-D-Glucose492-62-636 % similar β-D-Allopyranose7283-09-236 % similar Beta-D-glucose9001-37-036 % similar β-Galactosidase9031-11-236 % similar Quercetin 3-O-gentiobioside7431-83-636 % similar