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.
3-(4-Ethylbenzoyl)propionic acid49594-75-450 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-350 % similar
α-Hydroxyacetophenone582-24-150 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-649 % similar
Methyl 3-benzoylpropionate25333-24-849 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-447 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-147 % similar
4-Hydroxybenzenebutanoic acid7021-11-647 % similar
2-Aminoacetophenone613-89-847 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-247 % similar
Adipic acid124-04-946 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-246 % similar
4-Phthalimidobutyric acid3130-75-446 % similar
4-Methoxybenzenebutanoic acid4521-28-246 % similar
4-(4-Aminophenyl)butanoic acid15118-60-246 % similar
4-(4-Bromophenyl)butanoic acid35656-89-446 % similar
4-Methylbenzenebutanoic acid4521-22-646 % similar
Hippuric acid495-69-246 % similar
4-(4-Fluorophenyl)butanoic acid589-06-046 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-046 % similar
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