Compounds similar to this structure
O=C(O)CCCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-243 % similar
2-Aminoacetophenone hydrochloride5468-37-143 % similar
Benzoylacetonitrile614-16-443 % similar
Indole-3-(4'-oxo)butyric acid835-45-043 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-243 % similar
4′-Hydroxyheptanophenone14392-72-443 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-843 % similar
4-Methoxybenzenebutanoic acid4521-28-243 % similar
5-Chloropentanoic acid1119-46-642 % similar
Caproic acid142-62-142 % similar
10-Hydroxydecanoic acid1679-53-442 % similar
5-Bromopentanoic acid2067-33-642 % similar
11-Hydroxyundecanoic acid3669-80-542 % similar
9-Hydroxynonanoic acid3788-56-542 % similar
15-Hydroxypentadecanoic acid4617-33-842 % similar
12-Hydroxydodecanoic acid505-95-342 % similar
Juniperic acid506-13-842 % similar
5-Aminovaleric acid660-88-842 % similar
1,2-Benzenediacetic acid7500-53-042 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-542 % similar
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