Compounds similar to this structure
O=C(CCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dichloroacetophenone937-20-2100 % similar
3,4′-Dichloropropiophenone3946-29-066 % similar
2,3'-Dichloroacetophenone21886-56-663 % similar
Phenacyl chloride532-27-463 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-362 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-962 % similar
2-Chloro-4′-fluoroacetophenone456-04-262 % similar
2′-Bromo-4-chloroacetophenone536-38-962 % similar
4′-Chloropropiophenone6285-05-862 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-062 % similar
2-Amino-4'-chloroacetophenone7644-03-362 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-661 % similar
4-Phenylphenacyl chloride635-84-760 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-858 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-958 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-056 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-456 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-856 % similar
4-Chlorobenzoylacetonitrile4640-66-856 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-056 % similar
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