Compound database

Compounds similar to this structure

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

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

Diosmetin 7-O-β-D-glucoside20126-59-449 % similar Tilianin4291-60-549 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-249 % similar Icariin489-32-748 % similar Neomangiferin64809-67-248 % similar Isoorientin4261-42-148 % similar Daidzin552-66-948 % similar Aesculin531-75-948 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-448 % similar 3′-Hydroxypuerarin117060-54-547 % similar Orientin28608-75-547 % similar Rhodiosin86831-54-147 % similar Iristectorin A37744-61-946 % similar Iristectorigenin A 7-glucoside94396-09-546 % similar Calycosin 7-o-beta-D-glucoside20633-67-446 % similar Hexandraside F140147-77-946 % similar Piceatannol 3'-O-glucoside94356-26-046 % similar Homoplantaginin17680-84-146 % similar Galangin 3-methyl ether6665-74-346 % similar Epmedin C110642-44-945 % similar