Compounds similar to this structure
CCOC(=O)C(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-640 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-339 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-239 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-239 % similar
Diethyl benzylidenemalonate5292-53-539 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-439 % similar
Phenthoate2597-03-739 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-739 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-839 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-239 % similar
Ethyl phenylacetate101-97-339 % similar
Ethyl 2-cyanopropanoate1572-99-239 % similar
Ethyl oxanilate1457-85-838 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-438 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-238 % similar
Diethyl isobutylmalonate10203-58-438 % similar
Ethyl 2-fluoropropionate127306-59-638 % similar
Ethyl 2-mercaptopropionate19788-49-938 % similar
Ethyl 2-fluoropropionate349-43-938 % similar
Ethyl 2-bromopropionate535-11-538 % similar
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