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.
p-Nitrophenyl β-D-glucuronide10344-94-234 % similar
Luteolin 7-methyl ether20243-59-834 % similar
Complanatuside116183-66-534 % similar
Iridin491-74-734 % similar
Icariside I hydrate128988-55-633 % similar
Tectoridin611-40-533 % similar
Hexandraside F140147-77-933 % similar
Herbacetin 3,8-O-diglucoside99224-12-133 % similar
6′′-Feruloylspinosin77690-92-733 % similar
Epmedin C110642-44-933 % similar
Astragaloside17429-69-533 % similar
Veronicastroside25694-72-833 % similar
7-Methoxyflavone22395-22-832 % similar
6-Methoxyflavone26964-24-932 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-932 % similar
Narcissin604-80-832 % similar
Afzelin482-39-332 % similar
Ethyl β-D-glucuronide17685-04-032 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-332 % similar
Isovitexin29702-25-832 % similar
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