Compounds similar to this structure
CCOC(=O)C(C)=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cinnamate103-36-640 % similar
Diethyl 2-benzoylmalonate1087-97-440 % similar
N-Phenylglycine ethyl ester2216-92-440 % similar
Ethyl phenylpropiolate2216-94-640 % similar
Ethyl 2-phenylisobutyrate2901-13-540 % similar
Benzyl ethyl malonate42998-51-640 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-840 % similar
Ethyl o-chlorobenzoate7335-25-340 % similar
Ethyl (phenylthio)acetate7605-25-640 % similar
Ethyl benzoylacetate94-02-040 % similar
Ethyl methacrylate97-63-239 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-439 % similar
(-)-Ethyl mandelate10606-72-139 % similar
L-(+)-Mandelic acid ethyl ester13704-09-139 % similar
Ethyl 3-phenoxypropionate22409-91-239 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-639 % similar
Ethyl α-bromobenzeneacetate2882-19-139 % similar
(±)-Ethyl mandelate4358-88-739 % similar
Ethyl benzilate52182-15-739 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-839 % similar
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