Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1/C=C/c1ccc(O)c(O)c1)O[C@H](Cc1ccc(O)c(O)c1)C(=O)OEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxycinnamate63177-57-135 % similar
Echinacoside82854-37-335 % similar
Butein487-52-535 % similar
Isoacteoside61303-13-735 % similar
Coniferyl ferulate63644-62-234 % similar
Tubuloside A112516-05-933 % similar
3-O-Methyldopa7636-26-233 % similar
3-Aminotyrosine300-34-533 % similar
Ethyl ferulate4046-02-032 % similar
Nitrotyrosine621-44-332 % similar
Methyl ferulate2309-07-132 % similar
3-Fluoro-DL-tyrosine403-90-732 % similar
3-Iodo-L-tyrosine70-78-032 % similar
3-Chloro-L-tyrosine7423-93-032 % similar
3-Fluoro-L-tyrosine7423-96-332 % similar
Piceatannol10083-24-632 % similar
Marein535-96-632 % similar
Forsythoside B81525-13-532 % similar
3-Amino-L-tyrosine dihydrochloride23279-22-331 % similar
Cistanoside A93236-42-131 % similar
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