Compounds similar to this structure
CCOC(OCC)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-acetylbenzeneacetate5413-05-837 % similar
Ethyl phthalimidomalonate5680-61-537 % similar
N,N-Dimethylbenzamide611-74-537 % similar
Diethyl terephthalate636-09-937 % similar
Methyl benzoate93-58-337 % similar
Oxazolone15646-46-537 % similar
Valerophenone1009-14-937 % similar
4-Ethylbenzophenone18220-90-137 % similar
2-Bromobenzaldehyde diethyl acetal35822-58-337 % similar
Phenylethyl benzoate94-47-337 % similar
5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione65855-02-937 % similar
Ethyl cinnamate103-36-637 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-237 % similar
Pentyl benzoate2049-96-937 % similar
N-Phenylglycine ethyl ester2216-92-437 % similar
Ethyl phenylpropiolate2216-94-637 % similar
N-Carbethoxyphthalimide22509-74-637 % similar
Ethyl methyl(phenyl)carbamate2621-79-637 % similar
Ethyl 2-phenylisobutyrate2901-13-537 % similar
Benzyl ethyl malonate42998-51-637 % similar
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