Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@]1(C(=O)O)C[C@@H](O)[C@H](O)[C@H](O)C1Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinic acid77-95-235 % similar
Methyl 4-hydroxycinnamate19367-38-535 % similar
Methyl p-coumarate3943-97-335 % similar
Desmethoxycurcumin22608-11-335 % similar
Methyl 2,5-dihydroxycinnamate63177-57-134 % similar
Forsythoside B81525-13-534 % similar
Dehydrozingerone1080-12-234 % similar
(±)-Methyldopa55-40-334 % similar
(±)-Methyldopa555-29-334 % similar
Methyldopa555-30-634 % similar
Tubuloside A112516-05-934 % similar
Piceatannol10083-24-633 % similar
Cistanoside A93236-42-133 % similar
3′-Hydroxypterostilbene475231-21-133 % similar
Salvianolic acid D142998-47-832 % similar
Carbidopa28860-95-932 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-132 % similar
Feruloyltyramine66648-43-932 % similar
Sodium ferulate24276-84-432 % similar
Harpagoside19210-12-932 % similar
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