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.
4-Bromo-2-chloro-6-methylbenzenamine30273-42-839 % similar
2-Acetyl-4-chlorothiophene34730-20-639 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-039 % similar
2,6-Dichloro-4-nitroaniline99-30-939 % similar
4,4'-Diacetylbiphenyl787-69-939 % similar
Acetophenone98-86-239 % similar
3,5-Dichloroanthranilic acid2789-92-638 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-438 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-738 % similar
2,6-Dichloro-4-trifluoromethylaniline24279-39-838 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-438 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-338 % similar
2-Chloro-5-acetylpyridine55676-22-738 % similar
3-Acetylbenzoic acid586-42-538 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-938 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-838 % similar
4-Dimethylaminoacetophenone2124-31-437 % similar
3,4-Dichlorobenzamide2670-38-437 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
2'-Aminoacetophenone551-93-937 % similar
Page 4 of 10