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.
Isoliquiritin5041-81-631 % similar
Isobutyl cinnamate122-67-831 % similar
cis-Epoxysuccinate16533-72-531 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-431 % similar
Coniferyl aldehyde458-36-631 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-831 % similar
Polyepoxysuccinic acid51274-37-431 % similar
Hydroxytyrosol acetate69039-02-731 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-631 % similar
Dihydrocaffeic acid1078-61-131 % similar
2′-Hydroxychalcone1214-47-731 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-631 % similar
4′-Hydroxychalcone2657-25-231 % similar
Vinyl trans-cinnamate3098-92-831 % similar
Homogentisic acid451-13-831 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-831 % similar
Maclurin519-34-631 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-731 % similar
Hydroxyphenoxy propionic acid94050-90-531 % similar
Isoeugenol97-54-131 % similar
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