Compounds similar to this structure
COCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanophenone942-92-747 % similar
2-Aminoacetophenone hydrochloride5468-37-147 % similar
Benzoylacetonitrile614-16-447 % similar
3-Chloropropiophenone936-59-447 % similar
4'-Methoxy-2-phenylacetophenone1023-17-246 % similar
δ-Oxobenzenepentanoic acid1501-05-946 % 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
Benzoylacetic acid614-20-045 % similar
Methyl benzoate93-58-345 % similar
3-Benzoylpropionic acid2051-95-844 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-144 % similar
4-Chlorobutyrophenone939-52-644 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-143 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-943 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-342 % similar
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