Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](O)C(=O)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DOPA59-92-736 % similar
Dl-dopa63-84-336 % similar
Curcumin458-37-736 % similar
Protocatechuic aldehyde139-85-536 % similar
P-Coumaric acid501-98-435 % similar
p-Coumaric acid7400-08-035 % similar
3′-Hydroxypterostilbene475231-21-135 % similar
Isopropyl cinnamate7780-06-535 % similar
Tubuloside A112516-05-935 % similar
Cistanoside A93236-42-135 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-135 % similar
Forsythoside B81525-13-534 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-734 % similar
(+)-Dibenzoyltartaric acid17026-42-534 % similar
L-Dibenzoyltartaric acid2743-38-634 % similar
Vanillylmandelic acid2394-20-934 % similar
N-Methyldopa53663-27-734 % similar
Vanillylmandelic acid55-10-734 % similar
Sodium ferulate24276-84-434 % similar
Luteolin 7-O-glucuronide29741-10-433 % similar
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