Compound database

Compounds similar to this structure

OO+OHHOOOHOHOHOOHOO−HClCOc1cc(-c2[o+]c3cc(O)cc(O)c3cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1[O-].ClEdit in Covalent

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

Show all 13
1H-Indol-3-yl beta-D-galactopyranoside126787-65-334 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-534 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-234 % similar Indoxyl-beta-D-glucoside487-60-534 % similar Erigeroside59219-76-034 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-634 % similar Ononin486-62-434 % similar Avicularin572-30-534 % similar Icariside I56725-99-634 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-834 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-534 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-634 % similar Isoliquiritin5041-81-634 % similar Narcissin604-80-834 % similar Icariside I hydrate128988-55-633 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-233 % similar ortho-Nitrophenyl-β-galactoside369-07-333 % similar Trilobatin4192-90-933 % similar Quercetagitrin548-75-433 % similar Apigetrin578-74-533 % similar