Compound database

Compounds similar to this structure

OOOOHHOHOOHOHOHOOHHOO=c1c(O[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

Baohuoside ii55395-07-841 % similar Nepitrin569-90-441 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-441 % similar Apigetrin578-74-541 % similar Swertianolin23445-00-340 % similar Myricetin529-44-240 % similar Epmedin C110642-44-940 % similar Sagittatoside A118525-35-240 % similar Epimedin B110623-73-940 % similar Kaempferide491-54-340 % similar Rhamnetin90-19-740 % similar Luteolin491-70-340 % similar Hexandraside F140147-77-939 % similar Galangin548-83-439 % similar Rhodiosin86831-54-139 % similar Sagittatoside B118525-36-339 % similar 2'-O-Rhamnosylicariside ii135293-13-939 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-339 % similar Vaccarin53452-16-739 % similar Pachypodol33708-72-439 % similar