Compound database

Compounds similar to this structure

OOOHOOHOHOHCOC1=CC=C(C=C1)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 18
β-D-Glucan9041-22-942 % similar X-Alpha-Gal107021-38-542 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-242 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-942 % similar Icariside I hydrate128988-55-642 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-442 % similar X-Gal7240-90-642 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-242 % similar Paeonolide72520-92-442 % similar Homoplantaginin17680-84-142 % similar Peonidin 3-glucoside6906-39-442 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-342 % similar Rubrofusarin gentiobioside24577-90-041 % similar 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-741 % similar Apigetrin578-74-541 % similar Tracheloside33464-71-041 % similar Tectoridin611-40-541 % similar D-Galactopyranose10257-28-041 % similar β-D-Glucose492-61-541 % similar α-D-Glucose492-62-641 % similar