Compounds similar to this structure
CCOC(=O)C(Cc1ccccc1)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylethyl butanoate103-52-637 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-437 % 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
Ethyl 3-oxooxane-4-carboxylate388109-26-037 % similar
Diethyl benzylidenemalonate5292-53-537 % similar
Ethyl (phenylthio)acetate7605-25-637 % similar
Ethyl benzoylacetate94-02-037 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-737 % similar
Isobutylbenzene538-93-237 % similar
H-D-Trp-oet hcl61535-49-737 % similar
Alanine benzyl ester hydrochloride5557-83-537 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-137 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-737 % similar
Ethyl cyclobutanecarboxylate14924-53-937 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-837 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-437 % similar
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