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.
α-Ethylbenzeneacetyl chloride36854-57-635 % similar
2-Phenylbutyric acid90-27-735 % similar
(-)-2-Phenylbutyric acid938-79-435 % similar
Solriamfetol178429-62-435 % similar
N-Benzylglycine ethyl ester6436-90-435 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-135 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-135 % similar
D-Serine benzyl ester hydrochloride151651-44-435 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-935 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-335 % similar
L-Serine benzyl ester hydrochloride60022-62-035 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-235 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-635 % similar
H-Asp-OBzl7362-93-835 % similar
Caffeic acid phenethyl ester104594-70-935 % similar
Beauvericin26048-05-535 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-835 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-035 % similar
n-Propylbenzene103-65-134 % similar
2-Methylbutanoic acid116-53-034 % similar
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