Compounds similar to this structure
Cc1sc[n+](CC(=O)c2ccccc2)c1C.[Cl-]Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanophenone942-92-734 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-333 % similar
3-Phenylbutyrophenone1533-20-633 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
2-Aminoacetophenone hydrochloride5468-37-133 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
Benzoylacetonitrile614-16-433 % similar
3-Chloropropiophenone936-59-433 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-733 % similar
Methyl 3-benzoylpropionate25333-24-833 % similar
Benzoylacetic acid614-20-033 % similar
2-Phenoxy-1-phenylethanone721-04-033 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-132 % similar
3-Benzoylpropionic acid2051-95-832 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-132 % similar
4-Chlorobutyrophenone939-52-632 % similar
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