Compounds similar to this structure
O=C(O)CCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxypropionic acid7170-38-950 % similar
Hexanophenone942-92-750 % similar
Heptanophenone1671-75-649 % similar
Octanophenone1674-37-949 % similar
Dodecanophenone1674-38-049 % similar
Hippuric acid495-69-249 % similar
1-Phenylnonan-1-one6008-36-249 % similar
Decanophenone6048-82-449 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-049 % similar
Phenylacetic acid103-82-248 % similar
2-Fluoro-1-phenylethanone450-95-348 % similar
2-Phenylacetophenone451-40-148 % similar
Phenacyl chloride532-27-448 % similar
Phenacyl bromide70-11-148 % similar
Propiophenone93-55-048 % similar
Succinic acid110-15-648 % similar
Menbutone3562-99-048 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-748 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-947 % similar
4-Phenoxybutyric acid6303-58-847 % similar
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