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.
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-437 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-737 % similar
3-Ethylacetophenone22699-70-337 % similar
Acetosyringone2478-38-837 % similar
3-Methoxyacetophenone586-37-837 % similar
2-Amino-3-chlorobenzoic acid6388-47-237 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-637 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-837 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-437 % similar
4-Acetylpyridine1122-54-936 % similar
P-Methylacetophenone122-00-936 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
1-(3,4-Difluorophenyl)ethanone369-33-536 % similar
2-Acetylnaphthalene93-08-336 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-636 % similar
3-Acetylphenylboronic acid204841-19-036 % similar
4-Amino-3-chlorobenzoic acid2486-71-736 % similar
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
3-Acetylbenzonitrile6136-68-136 % similar
2,3,5,6-Tetrachloroaniline3481-20-735 % similar
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