Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octanophenone1674-37-953 % similar
Dodecanophenone1674-38-053 % similar
5-Benzoylvaleric acid4144-62-153 % similar
1-Phenylnonan-1-one6008-36-253 % similar
Decanophenone6048-82-453 % similar
Benzyl acetone2550-26-752 % similar
Phenylpropanoic acid501-52-052 % similar
Benzenepropanoyl chloride645-45-452 % similar
Methyl 3-benzoylpropionate25333-24-852 % similar
ζ-Oxobenzeneheptanoic acid7472-43-752 % similar
2-Aminoacetophenone hydrochloride5468-37-150 % similar
Benzoylacetonitrile614-16-450 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-150 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-348 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-048 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-848 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-248 % similar
2-Methoxy-1-phenylethanone4079-52-148 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-848 % similar
Benzoylacetic acid614-20-048 % similar
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