Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](OC(=O)/C=C/c1ccc(O)c(O)c1)C(=O)OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-630 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-230 % similar
Methyl 2,4-dihydroxybenzoate2150-47-230 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-630 % similar
Ethyl protocatechuate3943-89-330 % similar
4-Methoxycinnamic acid830-09-130 % similar
4-Methoxycinnamic acid943-89-530 % similar
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