Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)CCCCCCCCCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybutyric acid6303-58-849 % similar
Monoethyl glutarate1070-62-849 % similar
Monomethyl azelate2104-19-049 % similar
1-Methyl octanedioate3946-32-549 % similar
Monomethyl sebacate818-88-249 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-448 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-848 % similar
Z-D-Glu-oh63648-73-748 % similar
Z-D-Glu-OBzl65706-99-248 % similar
H-D-Asp(obzl)-oh13188-89-148 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-148 % similar
H-Asp-OBzl7362-93-848 % similar
Benzyl isovalerate103-38-848 % similar
Benzyl ethyl malonate42998-51-648 % similar
Benzyl methyl malonate52267-39-748 % similar
Benzyl acetoacetate5396-89-448 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-547 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-147 % similar
4-(4-Aminophenyl)butanoic acid15118-60-246 % similar
Boc-L-beta-Homoaspartic acid254101-10-546 % similar
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