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.
3'-Chloro-2',6'-difluoroacetophenone177942-50-640 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
3-Acetylphenyl isocyanate23138-64-940 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-540 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-740 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-440 % similar
2′,4′,6′-Trimethylacetophenone51885-97-340 % similar
4-Acetylbenzoic acid586-89-040 % similar
4-Acetylbiphenyl92-91-140 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-440 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-240 % similar
2'-Chloro-4'-nitroacetophenone67818-41-140 % similar
Methyl 3,4-dimethylbenzoate38404-42-139 % similar
4-Acetylphenyl isocyanate49647-20-339 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-439 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-839 % similar
4'-Diethylaminoacetophenone5520-66-139 % similar
3′-Nitroacetophenone121-89-139 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-439 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-839 % similar
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