Compounds similar to this structure
CC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-250 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-850 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-250 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-950 % similar
N-(3-Acetylphenyl)acetamide7463-31-250 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-850 % similar
2-Acetylnaphthalene93-08-350 % similar
meta-Chloroperoxybenzoic acid937-14-450 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-249 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-649 % similar
3-Acetylphenylisothiocyanate3125-71-149 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-549 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-749 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-249 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-748 % similar
3-Chlorobenzoyl isothiocyanate66090-36-647 % similar
3,4-Dimethylacetophenone3637-01-247 % similar
1,2-Diacetylbenzene704-00-746 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-446 % similar
Ethyl 3-chlorobenzoylformate62123-73-346 % similar
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