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.
Benzophenone119-61-939 % similar
Benzil134-81-639 % similar
tert-Butyl peroxybenzoate614-45-939 % similar
4'-(tert-Butyl)propiophenone71209-71-739 % similar
4'-Methoxy-2-phenylacetophenone1023-17-238 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-338 % similar
Cyclobutyl phenyl ketone5407-98-738 % similar
Cyclopentyl phenyl ketone5422-88-838 % 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
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-438 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
2,4-Diphenyl-4-methyl-1-pentene6362-80-738 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-838 % similar
N,N-Diethylbenzamide1696-17-937 % similar
Pentaerythrityl tetrabenzoate4196-86-537 % similar
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