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.
1-(2-Fluorophenyl)-2-propanone2836-82-039 % similar
Phthalimidoacetone3416-57-739 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-939 % similar
4'-Methoxy-2-phenylacetophenone1023-17-238 % similar
N-(Acetoacetyl)anthranilic acid35354-86-038 % similar
3-Nitrovalerophenone80460-02-238 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-038 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-838 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-838 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-937 % similar
Acetoacet-o-anisidide92-15-937 % similar
N,N-Diethylbenzamide1696-17-937 % similar
Ethyl benzoate93-89-037 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-137 % similar
Benzoyl bromide618-32-637 % similar
Benzoylcyclopropane3481-02-536 % similar
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