Compounds similar to this structure
CCOC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-842 % similar
Ethyl α-acetylbenzeneacetate5413-05-842 % similar
Ethyl 3-ethoxy-2-propenoate1001-26-942 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-942 % similar
Ethyl 3,3-dimethylacrylate638-10-842 % similar
N-Phenylglycine ethyl ester2216-92-441 % similar
Ethyl phenylpropiolate2216-94-641 % similar
Ethyl methyl(phenyl)carbamate2621-79-641 % similar
Ethyl 2-phenylisobutyrate2901-13-541 % similar
Benzyl ethyl malonate42998-51-641 % similar
Ethyl (phenylthio)acetate7605-25-641 % similar
Ethyl benzoylacetate94-02-041 % similar
Ethyl cis-beta-cyanoacrylate40594-97-641 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-741 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-241 % similar
Ethyl methoxycinnamate24393-56-441 % similar
Ethyl 2,4-diphenylbutanoate53608-81-441 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-041 % similar
Ethyl methylphenylglycidate77-83-841 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-541 % similar
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