Compound database

Compounds similar to this structure

OOOOHOHOHHOHOOHO=C(/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(O)cc1OEdit in Covalent

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

All compounds A–Z
Show all 16
Narirutin14259-46-235 % similar 3′,6-Disinapoylsucrose139891-98-835 % similar Leucoside27661-51-435 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-335 % similar Indoxyl-beta-D-glucoside487-60-535 % similar Vitexin3681-93-435 % similar Lancerin81991-99-335 % similar Pelargonidin 3-glucoside18466-51-835 % similar Trehalose99-20-735 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-535 % similar Nepitrin569-90-434 % similar Forsythoside A79916-77-134 % similar 2,4-Dihydroxybenzoic acid89-86-134 % similar Veronicastroside25694-72-834 % similar Neohesperidin13241-33-334 % similar 2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-834 % similar Diphylloside B118544-18-634 % 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 Arctiin20362-31-634 % similar