Compound database

Compounds similar to this structure

OOHOHOHOOHOHOOHOHOHO=c1c2cc(O)c(O)cc2oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent

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

Hyperoside482-36-045 % similar Avicularin572-30-544 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-443 % similar Astragalin480-10-442 % similar Quercetin 3-O-sophoroside18609-17-142 % similar Swertianolin23445-00-342 % similar Galuteolin20344-46-142 % similar Cynaroside5373-11-542 % similar Quercetin 3-O-gentiobioside7431-83-642 % similar Nepitrin569-90-441 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-141 % similar Juglanin5041-67-841 % 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-glucitol178468-00-341 % similar Schaftoside51938-32-041 % similar Aesculin531-75-941 % similar Spinosin72063-39-940 % similar Iristectorigenin A 7-glucoside94396-09-540 % similar Isorhamnetin 3-O-glucoside5041-82-740 % similar Cacticin6743-92-640 % similar Kaempferol 3-O-sophoroside19895-95-540 % similar