Compounds similar to this structure
CCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloropropiophenone936-59-434 % similar
4-Bromophenacyl bromide99-73-034 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-534 % similar
4-Chlorophenoxyacetic acid122-88-334 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-534 % similar
Heptanophenone1671-75-634 % similar
Octanophenone1674-37-934 % similar
Dodecanophenone1674-38-034 % similar
p-Chlorophenyl benzoate2005-08-534 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-134 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-234 % similar
4-Methoxyphenacyl bromide2632-13-534 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-734 % similar
3-(4-Chlorophenyl) glutarate35271-74-034 % similar
2-Amino-4'-methoxyacetophenone40513-43-734 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-434 % similar
1-Phenylnonan-1-one6008-36-234 % similar
Decanophenone6048-82-434 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-634 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-834 % similar
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