Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)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.
Trifolirhizin6807-83-635 % similar
Lancerin81991-99-335 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-635 % similar
Ideain27661-36-535 % similar
Chrysanthemin7084-24-435 % similar
Ligustroflavone260413-62-535 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-535 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-635 % similar
Apiin26544-34-335 % similar
Casticin479-91-435 % similar
Isomangiferin24699-16-935 % similar
Diphylloside B118544-18-635 % similar
6′′-Feruloylspinosin77690-92-735 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-435 % similar
7-Hydroxyisoflavone13057-72-235 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-235 % similar
ortho-Nitrophenyl-β-galactoside369-07-335 % similar
4-Nitrophenyl beta-cellobioside3482-57-335 % similar
p-Nitrophenyl β-D-lactoside4419-94-735 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-235 % similar
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