Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysanthemin7084-24-434 % similar
Clitorin55804-74-534 % similar
Eupatilin22368-21-434 % similar
Isomangiferin24699-16-934 % similar
Orientin28608-75-534 % similar
Afzelin482-39-334 % 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-glucitol178468-00-334 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-233 % similar
Sennoside B128-57-433 % similar
Trilobatin4192-90-933 % similar
Nodakenin495-31-833 % similar
Sennoside A81-27-633 % similar
Isopsoralenoside905954-18-933 % similar
Hesperidin520-26-333 % similar
Apigenin 7-O-rutinoside552-57-833 % similar
Kaempferitrin482-38-233 % similar
4-Methylumbelliferyl β-cellobioside72626-61-033 % similar
Beta-mangostin20931-37-733 % similar
Piceid27208-80-633 % similar
Diosmetin520-34-333 % similar
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