Compounds similar to this structure
CC(C)(CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-733 % similar
2-Chloro-2,2-difluoroacetophenone384-67-833 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-533 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-933 % similar
1-(4-Fluorophenyl)-1-propanone456-03-133 % similar
(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzene5123-13-733 % similar
4-Benzyloxybenzophenone54589-41-233 % similar
2-Chloro-1-phenyl-1-propanone6084-17-933 % similar
Benzoyl cyanide613-90-133 % similar
2-Bromo-4'-methylacetophenone619-41-033 % similar
4′-Chloropropiophenone6285-05-833 % similar
Tetraphenylethylene632-51-933 % similar
3-Methylbenzophenone643-65-233 % similar
4′-Aminopropiophenone70-69-933 % similar
4'-Hydroxypropiophenone70-70-233 % similar
Avobenzone70356-09-133 % similar
2-Amino-4'-chloroacetophenone7644-03-333 % similar
Benzoylpiperidine776-75-033 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
3,3,3-Triphenylpropionic acid900-91-433 % similar
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