Compounds similar to this structure
COc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,6-Disinapoylsucrose139891-98-836 % similar
Trifolirhizin6807-83-636 % similar
Isoliquiritin apioside120926-46-736 % similar
Pelargonidin 3-glucoside18466-51-836 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-636 % similar
4'-Methoxypuerarin92117-94-736 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-536 % similar
Kaempferol 3-O-sophoroside19895-95-536 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-536 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-636 % similar
Hexandraside F140147-77-936 % similar
Veronicastroside25694-72-836 % similar
Neomangiferin64809-67-236 % similar
Epmedin C110642-44-936 % similar
4-Nitrophenyl beta-cellobioside3482-57-336 % similar
p-Nitrophenyl β-D-lactoside4419-94-736 % similar
Pterostilbene537-42-836 % similar
Narcissin604-80-836 % similar
Picroside II39012-20-935 % similar
Echinacoside82854-37-335 % similar
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