Compounds similar to this structure
CC(=O)c1ccc(Cl)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-439 % similar
4'-Acetamido-2'-methylacetophenone34956-31-539 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-939 % similar
N-(3-Acetylphenyl)acetamide7463-31-239 % similar
2-Acetyl-9H-fluorene781-73-739 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-339 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-539 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-239 % similar
3,4-Dichlorobenzamide2670-38-439 % similar
3,4-Dichlorobenzoyl chloride3024-72-439 % similar
4-Acetylbenzaldehyde3457-45-239 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-439 % similar
3,4-Dimethylbenzamide5580-33-639 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-639 % similar
4′-Ethylacetophenone937-30-439 % similar
4′-tert-Butylacetophenone943-27-139 % similar
2,4,5-Trichlorotoluene6639-30-139 % similar
2-Chloro-6-methylbenzamide101080-58-438 % similar
4'-Piperidinoacetophenone10342-85-538 % similar
N-(4-Acetylphenyl)maleimide1082-85-538 % similar
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