Compounds similar to this structure
CCC(C)(C)C(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic anhydride93-97-033 % similar
Benzoyl peroxide94-36-033 % similar
Octyl benzoate94-50-833 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
Benzoyl chloride98-88-433 % similar
Thiobenzoic acid98-91-933 % similar
4-Benzoyloxy-tempo3225-26-133 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-833 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-533 % similar
Metyrapone54-36-433 % similar
2-Bromo-1-phenylhexan-1-one59774-06-033 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-233 % similar
Pentedrone879722-57-333 % similar
Isobutyl benzoate120-50-333 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-333 % similar
3-Phenylbutyrophenone1533-20-633 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
3-Ethylacetophenone22699-70-333 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-733 % similar
Ethyl N,N-diphenylcarbamate603-52-133 % similar
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