Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ligustroflavone260413-62-536 % similar
Rhaponticin155-58-836 % similar
Luteolin 4′-O-glucoside6920-38-336 % 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-glucitol178468-00-336 % similar
4-Nitrophenyl beta-cellobioside3482-57-336 % similar
p-Nitrophenyl β-D-lactoside4419-94-736 % similar
Trilobatin4192-90-936 % similar
Genistein446-72-036 % similar
Vaccarin53452-16-736 % similar
Kaempferol-3-O-rutinoside17650-84-935 % similar
Picein530-14-335 % similar
Nepitrin569-90-435 % similar
Clitorin55804-74-535 % similar
Helicide80154-34-335 % similar
Icariside I56725-99-635 % similar
Diphylloside B118544-18-635 % similar
Afzelin482-39-335 % similar
Isoliquiritin5041-81-635 % similar
Liquiritin551-15-535 % similar
Neomangiferin64809-67-234 % similar
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