Compounds similar to this structure
Cc1ccc(C(=O)CCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-methylphenyl)ethanone4209-24-9100 % similar
4′-Methylpropiophenone5337-93-962 % similar
2,4′-Dichloroacetophenone937-20-262 % similar
Phenacyl chloride532-27-461 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-360 % similar
2-Chloro-4′-fluoroacetophenone456-04-260 % similar
2-Bromo-4'-methylacetophenone619-41-060 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-060 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-459 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-859 % similar
1-(4-Methylphenyl)-1-butanone4160-52-558 % similar
4-Phenylphenacyl chloride635-84-758 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-855 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-855 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-953 % similar
p-Chloroacetylacetanilide140-49-853 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-852 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-451 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-550 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-550 % similar
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