Compounds similar to this structure
O=C(CCCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiophenone93-55-052 % similar
δ-Oxobenzenepentanoic acid1501-05-952 % similar
Heptanophenone1671-75-652 % similar
Octanophenone1674-37-952 % similar
Dodecanophenone1674-38-052 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-652 % similar
5-Benzoylvaleric acid4144-62-152 % similar
1-Phenylnonan-1-one6008-36-252 % similar
Decanophenone6048-82-452 % similar
Methyl 3-benzoylpropionate25333-24-850 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-250 % similar
4-Phenylphenacyl chloride635-84-750 % similar
ζ-Oxobenzeneheptanoic acid7472-43-750 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-149 % similar
2-Chloroethyl benzoate939-55-948 % similar
2-Aminoacetophenone hydrochloride5468-37-148 % similar
Benzoylacetonitrile614-16-448 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-347 % similar
2-Methoxy-1-phenylethanone4079-52-147 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-847 % similar
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