Compounds similar to this structure
COC(=O)C(=C)CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl succinate103-43-533 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
Methyl 3-(bromomethyl)benzoate1129-28-833 % similar
Sodium phenylpyruvate114-76-133 % similar
2-Phenethyl propionate122-70-333 % similar
Dibenzyl malonate15014-25-233 % similar
Ethyl benzoylformate1603-79-833 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
Methyl (2-thienyl)acetate19432-68-933 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-833 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
(3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-833 % similar
Benzyl 2-propenoate2495-35-433 % similar
Dibenzyl pyrocarbonate31139-36-333 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-233 % similar
(2-Methoxyethyl)benzene3558-60-933 % similar
(+-)-Methyl mandelate4358-87-633 % similar
Phenylpyroracemic acid calcium salt51828-93-433 % similar
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