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.
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-541 % similar
Ferric benzoate14534-87-341 % similar
Calcium benzoate2090-05-341 % similar
Silver benzoate532-31-041 % similar
Sodium benzoate532-32-141 % similar
Lithium benzoate553-54-841 % similar
Zinc benzoate553-72-041 % similar
1-Phenyl-1,2-propanedione579-07-741 % similar
Potassium benzoate582-25-241 % similar
Mercury benzoate583-15-341 % similar
ζ-Oxobenzeneheptanoic acid7472-43-741 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-940 % similar
1-(2-Bromophenyl)propan-2-one21906-31-040 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-740 % similar
4-Phenylphenacyl chloride635-84-740 % similar
2′-Methylacetoacetanilide93-68-540 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-439 % similar
Benzophenone119-61-939 % similar
Benzil134-81-639 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-939 % similar
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