Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(OC)cc6o5)ccc4OC)c3o2)cc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-935 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
Swertianolin23445-00-334 % similar
Complanatuside116183-66-533 % similar
Icaritin118525-40-933 % similar
Homoplantaginin17680-84-133 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-333 % similar
Casticin479-91-433 % similar
Isorhamnetin480-19-333 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-433 % similar
Vitexin 2''-O-rhamnoside64820-99-133 % similar
Spinosin72063-39-933 % similar
Beta-anhydroicaritin38226-86-733 % similar
3',4'-Dihydroxyflavone4143-64-033 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-232 % similar
4',7-Dimethoxyisoflavone1157-39-732 % similar
Apiin26544-34-332 % similar
Galuteolin20344-46-132 % similar
Calycosin20575-57-932 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-332 % similar
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