Compounds similar to this structure
CCC(=O)c1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dichlorophenyl)-1-propanone37885-41-9100 % similar
1-(2,4-Dichlorophenyl)-1-butanone66353-47-771 % similar
2,2′,4′-Trichloroacetophenone4252-78-268 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-368 % similar
2,4-Dichlorophenacyl bromide2631-72-366 % similar
2′,4′-Dichloroacetophenone2234-16-457 % similar
Ethyl 2,4-dichlorobenzoate56882-52-156 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-856 % similar
1-(3-Chlorophenyl)-1-propanone34841-35-556 % similar
2,4-Dichlorobenzoyl chloride89-75-854 % similar
2,4-Dichlorobenzoyl peroxide133-14-253 % similar
2,4-Dichlorobenzoic acid50-84-053 % similar
Methyl 2,4-dichlorobenzoate35112-28-853 % similar
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone46503-52-052 % similar
5-Chloro-1-indanone42348-86-751 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-951 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-050 % similar
2,4-Dichlorobenzophenone19811-05-349 % similar
6-Chloro-1-tetralone26673-31-449 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-949 % similar
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