Compounds similar to this structure
O=C1c2c(O)cc(O)cc2O[C@H](c2ccc(O)c(O)c2)[C@H]1OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyquinol533-73-333 % similar
Flavanomarein577-38-832 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-032 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-532 % similar
Emodin 1-O-beta-D-glucoside38840-23-232 % similar
4',7-Di-O-methylnaringenin29424-96-232 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-732 % similar
Ethyl orsellinate2524-37-032 % similar
Phloretin60-82-231 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-931 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-931 % similar
Theaflavin4670-05-731 % similar
(±)-Norepinephrine138-65-831 % similar
Flopropione2295-58-131 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-231 % similar
Noradrenaline51-41-231 % similar
Liquiritigenin578-86-931 % similar
Danshensu76822-21-431 % similar
Theaflavin 3′-gallate28543-07-931 % similar
Theaflavin 330462-35-231 % similar
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