Compounds similar to this structure
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)cc1OEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loureirin A119425-89-733 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-033 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-633 % similar
2,6-Dimethoxyhydroquinone15233-65-533 % similar
3,4,5-Trimethoxyphenol642-71-733 % similar
Rhaponticin155-58-832 % similar
(+)-Catechin hydrate225937-10-032 % similar
Desmethoxycurcumin22608-11-332 % similar
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid72678-92-332 % similar
(+)-Catechin hydrate88191-48-432 % similar
Echinatin34221-41-532 % similar
Homovanillic acid306-08-132 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-032 % similar
Propioveratrone1835-04-732 % similar
2',4'-Dihydroxypropiophenone5792-36-932 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-232 % similar
(-)-Gallocatechin gallate4233-96-932 % similar
Tea extract84650-60-232 % similar
Epigallocatechin gallate989-51-532 % similar
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