Compounds similar to this structure
CC(C)C(=O)OCC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-Propenylbenzene873-66-533 % similar
Coniferyl ferulate63644-62-233 % similar
Z-Ala-ome28819-05-833 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-733 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-233 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-033 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-033 % similar
Ethyl methylphenylglycidate77-83-833 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-533 % similar
Isobutyl phenylacetate102-13-633 % similar
Benzyl isovalerate103-38-833 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-233 % similar
Phenylethyl isovalerate140-26-133 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-533 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-433 % similar
Methyl formylphenylacetate5894-79-133 % similar
Isoamyl benzoate94-46-233 % similar
Phenethyl acetate103-45-733 % similar
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