Compounds similar to this structure
CC1=C(C)C(=O)C(C(CCCCCC(=O)O)c2ccccc2)=C(C)C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-333 % similar
Fmoc-6-aminohexanoic acid88574-06-533 % similar
Desthiobiotin533-48-233 % similar
3-(2-Bromophenyl)propionic acid15115-58-933 % similar
4-(4-Aminophenyl)butanoic acid15118-60-233 % similar
6-Acetylaminocaproic acid57-08-933 % similar
4-(4-Fluorophenyl)butanoic acid589-06-033 % similar
2-Aminopimelic acid627-76-933 % similar
Skq1 bromide934826-68-332 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-432 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-232 % similar
Bz-glu-oh6094-36-632 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-132 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-932 % similar
Lipoic acid1077-28-732 % similar
α-Lipoic acid1200-22-232 % similar
3-(2-Methylphenyl)propionic acid22084-89-532 % similar
Alpha Lipoic acid62-46-432 % similar
Ammonium stearate1002-89-732 % similar
Phenylacetylcarbinol1798-60-332 % similar
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