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.
Acetophenone98-86-245 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-045 % similar
Methyl 3-benzoylpropionate25333-24-844 % similar
3-Benzoylpropionic acid2051-95-844 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-144 % similar
4-Chlorobutyrophenone939-52-644 % similar
Acetylacetone123-54-644 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-143 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-043 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-943 % similar
Phenylsulfonylacetone5000-44-243 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-342 % similar
Acetonyltriphenylphosphonium chloride1235-21-842 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-342 % similar
δ-Oxobenzenepentanoic acid1501-05-942 % similar
Phenacylpyridinium bromide16883-69-542 % similar
Acetonyltriphenylphosphonium bromide2236-01-342 % similar
5-Benzoylvaleric acid4144-62-142 % similar
Phenacyltriphenylphosphonium bromide6048-29-942 % similar
1,3-Indandione606-23-541 % similar
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