Compounds similar to this structure
COC(=O)C=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-iodosalicylate4068-75-140 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-240 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-440 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-340 % similar
Orthocaine536-25-440 % similar
Isoeugenol97-54-140 % similar
4-Vinylcatechol6053-02-739 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-239 % similar
3,4-Dimethoxycinnamic acid14737-89-439 % similar
Methyl 5-acetylsalicylate16475-90-439 % similar
3′,4′-Dimethoxycinnamic acid2316-26-939 % similar
Coniferyl aldehyde458-36-639 % similar
Forsythoside A79916-77-139 % similar
Methyl 2,6-dihydroxybenzoate2150-45-039 % similar
Methyl crotonate623-43-839 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-339 % similar
Methyl 2,4-dihydroxybenzoate2150-47-239 % similar
Isoforsythiaside1177581-50-839 % similar
Monomethyl fumarate2756-87-838 % similar
Monomethyl maleate3052-50-438 % similar
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