Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)Cl)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Bromoacetophenone99-90-136 % similar
3-Hydroxyacetophenone121-71-136 % similar
3-Iodoacetophenone14452-30-336 % similar
2',3'-Dimethylacetophenone2142-71-436 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-636 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-936 % similar
2,5-Dichlorobenzoyl chloride2905-61-536 % similar
1-Bromo-4-chloro-2-(trifluoromethyl)benzene344-65-036 % similar
2,5-Dichlorobenzoic acid50-79-336 % similar
Gallacetophenone528-21-236 % similar
3'-Aminoacetophenone99-03-636 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-236 % similar
2,4-Dichlorobenzophenone19811-05-336 % similar
6-Chloro-1-tetralone26673-31-436 % similar
Methyl 2,5-dichlorobenzoate2905-69-336 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-236 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-936 % similar
2,4-Dichlorobenzhydrazide5814-06-236 % similar
2′-Chloro-5′-nitroacetophenone23082-50-036 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-336 % similar
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