Compounds similar to this structure
CC(=O)CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacyl bromide70-11-150 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-050 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-949 % similar
Valerophenone1009-14-948 % similar
Dihydrochalcone1083-30-348 % similar
Benzyl acetone2550-26-748 % similar
1-Phenyl-1,3-eicosanedione58446-52-947 % similar
Benzyl acetoacetate5396-89-447 % similar
Hexanophenone942-92-747 % similar
2-Aminoacetophenone hydrochloride5468-37-147 % similar
Benzoylacetonitrile614-16-447 % similar
3-Chloropropiophenone936-59-447 % similar
3-Phenylbutyrophenone1533-20-646 % similar
Heptanophenone1671-75-646 % similar
Octanophenone1674-37-946 % similar
Dodecanophenone1674-38-046 % similar
1-Phenylnonan-1-one6008-36-246 % similar
Decanophenone6048-82-446 % similar
1-Phenoxy-2-propanone621-87-445 % similar
2-Phenoxy-1-phenylethanone721-04-045 % similar
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