Compounds similar to this structure
O=C(O)CCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoacetophenone hydrochloride5468-37-143 % similar
Benzoylacetonitrile614-16-443 % similar
Indole-3-(4'-oxo)butyric acid835-45-043 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-843 % similar
5-(2-Thienyl)valeric acid21010-06-043 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-143 % similar
1,2-Benzenediacetic acid7500-53-042 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-542 % similar
Menbutone3562-99-042 % similar
γ-Oxo-8-fluoranthenebutanoic acid519-95-942 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-342 % similar
3-(2-Bromophenyl)propionic acid15115-58-942 % similar
3-Phenylbutyrophenone1533-20-642 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-842 % similar
Melilotic acid495-78-342 % similar
Trt-gly-oh5893-05-042 % similar
Ammonium adipate19090-60-942 % similar
Ammonium adipate3385-41-942 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-142 % similar
N-Phenylglycine103-01-542 % similar
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