Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc(O)c2c(=O)cc(-c3ccccc3)oc12Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Jaceosidin18085-97-736 % similar
5-Hydroxyflavone491-78-136 % similar
Eupatilin22368-21-435 % similar
Eupatorin855-96-935 % similar
Icariside I56725-99-635 % similar
Nepetin520-11-635 % similar
Tricin520-32-135 % similar
Galangin 3-methyl ether6665-74-335 % similar
Iristectorin A37744-61-935 % similar
Spinosin72063-39-935 % similar
Iristectorigenin A 7-glucoside94396-09-535 % similar
7,8-Dihydroxyflavone38183-03-835 % similar
Baicalein491-67-835 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-835 % similar
Icariin489-32-735 % similar
Isorhamnetin 3-O-glucoside5041-82-734 % similar
Cacticin6743-92-634 % similar
Rhoifolin17306-46-634 % similar
Icariside II113558-15-934 % similar
Ligustroflavone260413-62-534 % similar
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