Compounds similar to this structure
COC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-349 % similar
Cinnamoyl chloride102-92-148 % similar
Cinnamic acid140-10-348 % similar
Cinnamic acid621-82-948 % similar
Methyl crotonate623-43-847 % similar
Methyl 2,5-dihydroxycinnamate63177-57-146 % similar
4-Methoxychalcone959-33-146 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-445 % similar
Potassium cinnamate16089-48-844 % similar
Sodium cinnamate538-42-144 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-944 % similar
Ethyl methoxycinnamate24393-56-444 % similar
Methyl 3-methoxyacrylate34846-90-744 % similar
Methyl trans-β-methoxyacrylate5788-17-044 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-043 % similar
Methyl 2,4-hexadienoate1515-80-642 % similar
Methyl benzoate93-58-342 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-342 % similar
2′-Hydroxychalcone1214-47-742 % similar
4′-Hydroxychalcone2657-25-242 % similar
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