Compounds similar to this structure
COC(=O)C=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-3-buten-2-one122-57-633 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-833 % similar
Cinnamic acid140-10-333 % similar
trans-4-Phenyl-3-buten-2-one1896-62-433 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-933 % similar
Sodium ferulate24276-84-433 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-333 % similar
α-Cyano-4-hydroxycinnamic acid28166-41-833 % similar
Bis(dibenzylideneacetone)palladium32005-36-033 % similar
Isopropylparaben4191-73-533 % similar
Methyl 3-hydroxyphenylacetate42058-59-333 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-133 % similar
Indophenol500-85-633 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-333 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-033 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-233 % similar
Cinnamic acid621-82-933 % similar
Methyl oct-2-enoate7367-81-933 % similar
4-Hydroxyphenylacetone770-39-833 % similar
Methyl 3-methyl-2-butenoate924-50-533 % similar
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