Compounds similar to this structure
CCC(C)C(=O)OCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-240 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-840 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-840 % similar
Isobutyl phenylacetate102-13-640 % similar
Benzyl isovalerate103-38-840 % similar
Diethyl 2-benzoylmalonate1087-97-440 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-440 % similar
Ethyl α-chlorobenzeneacetate4773-33-540 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-239 % similar
Ethyl phenylacetate101-97-339 % similar
Benzyl propionate122-63-439 % similar
(2-Methoxyethyl)benzene3558-60-939 % similar
Z-Ala-ome28819-05-839 % similar
Adiphenine hydrochloride50-42-039 % similar
(-)-Ethyl mandelate10606-72-139 % similar
Butyl phenylacetate122-43-039 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-539 % similar
L-(+)-Mandelic acid ethyl ester13704-09-139 % similar
Phenylalanine methyl ester2577-90-439 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-639 % similar
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