Compounds similar to this structure
CC(C)CCOC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyloxycarbonyl-L-leucine2018-66-837 % similar
N-Cbz-D-leucine28862-79-537 % similar
N-Carbobenzoxy-dl-leucine3588-60-137 % similar
1-Phenylethyl propionate120-45-636 % similar
1-Phenyl-2-propanol acetate2114-33-236 % similar
Methyl 2-benzylprop-2-enoate3070-71-136 % similar
1-(Phenylmethyl) propanedioate40204-26-036 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-836 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-736 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-336 % similar
Ethyl 2,4-diphenylbutanoate53608-81-436 % similar
Alanine benzyl ester hydrochloride5557-83-536 % similar
Benzyl dimethyl phosphonoacetate57443-18-236 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-536 % similar
γ-Benzyl L-glutamate1676-73-936 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-836 % similar
Potassium phenylacetate13005-36-236 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-036 % similar
Butyl isovalerate109-19-336 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-636 % similar
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