Compounds similar to this structure
O=C(CCl)c1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′,4′-Trichloroacetophenone4252-78-2100 % similar
2,4-Dichlorophenacyl bromide2631-72-368 % similar
1-(2,4-Dichlorophenyl)-1-propanone37885-41-968 % similar
1-(2,4-Dichlorophenyl)-1-butanone66353-47-764 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-361 % similar
2,4-Dichlorobenzoyl chloride89-75-856 % similar
2,4′-Dichloroacetophenone937-20-255 % similar
2,4-Dichlorobenzoyl peroxide133-14-254 % similar
2′,4′-Dichloroacetophenone2234-16-454 % similar
2,4-Dichlorobenzoic acid50-84-054 % similar
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone46503-52-053 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-051 % similar
2,4-Dichlorobenzophenone19811-05-350 % similar
Methyl 2,4-dichlorobenzoate35112-28-850 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-850 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-950 % similar
Ethyl 2,4-dichlorobenzoate56882-52-150 % similar
5-Chloro-1-indanone42348-86-749 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-347 % similar
6-Chloro-1-tetralone26673-31-446 % similar
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