Compounds similar to this structure
CC(=O)c1cc(Cl)c(N)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-4100 % similar
3′,4′-Dichloroacetophenone2642-63-958 % similar
4-Amino-3,5-dichlorobenzoic acid56961-25-256 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-854 % similar
3',5'-Dichloroacetophenone14401-72-053 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-751 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-251 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-351 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-849 % similar
2′,6′-Dichloroacetophenone2040-05-348 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-547 % similar
2-Chloro-5-amino-acetophenone99914-14-447 % similar
3'-Aminoacetophenone99-03-647 % similar
1,3-Diacetylbenzene6781-42-647 % similar
2′-Chloroacetophenone2142-68-945 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-145 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-845 % similar
2,6-Dichloro-1,4-benzenediamine609-20-145 % similar
2,4,6-Trichloroaniline634-93-545 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-744 % similar
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