Compounds similar to this structure
CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Difluoroacetophenone123577-99-144 % similar
3',5'-Dichloroacetophenone14401-72-044 % similar
2′,6′-Dichloroacetophenone2040-05-344 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-744 % similar
1,2,2,2-Tetraphenylethanone466-37-544 % similar
3,5-Dihydroxyacetophenone51863-60-644 % similar
Isobutyrophenone611-70-144 % similar
N,N-Dimethylbenzamide611-74-544 % similar
Propiophenone93-55-044 % similar
Methyl benzoate93-58-344 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-644 % similar
3-Acetylphenylisothiocyanate3125-71-144 % similar
1,2-Dibenzoylbenzene1159-86-044 % similar
Dibenzoylmethane120-46-744 % similar
1,3,5-Tribenzoylbenzene25871-69-644 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-144 % similar
Benzoyl fluoride455-32-344 % similar
Tetraphenylcyclopentadienone479-33-444 % similar
1,4-Diphenyl-1,4-butanedione495-71-644 % similar
Benzoyl disulfide644-32-644 % similar
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