Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[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-glucoside20126-59-448 % similar
Tilianin4291-60-547 % similar
Icariin489-32-747 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-247 % similar
Neomangiferin64809-67-247 % similar
Isoorientin4261-42-147 % similar
Daidzin552-66-947 % similar
Aesculin531-75-946 % similar
Galangin 3-methyl ether6665-74-346 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-446 % similar
Rhodiosin86831-54-145 % similar
3′-Hydroxypuerarin117060-54-545 % similar
Orientin28608-75-545 % similar
Iristectorin A37744-61-945 % similar
Iristectorigenin A 7-glucoside94396-09-545 % similar
Calycosin 7-o-beta-D-glucoside20633-67-445 % similar
Hexandraside F140147-77-945 % similar
Homoplantaginin17680-84-144 % similar
Epmedin C110642-44-944 % similar
Isorhamnetin480-19-344 % similar
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