Compounds similar to this structure
CC(=O)c1ccc(Cl)s1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-amino-acetophenone99914-14-433 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-633 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-233 % similar
2-Acetamido-5-chlorothiazole20256-39-733 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-733 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-832 % similar
3-Hydroxyacetophenone121-71-132 % similar
3-Iodoacetophenone14452-30-332 % similar
2',3'-Dimethylacetophenone2142-71-432 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-432 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-432 % similar
4-(2-Chloroethyl)acetophenone69614-95-532 % similar
3'-Aminoacetophenone99-03-632 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-332 % similar
5-Chlorothiophene-2-boronic acid162607-18-332 % similar
4-Acetylphenyl ether2615-11-432 % similar
4′-Fluoroacetophenone403-42-932 % similar
5-Chloro-2-thiophenecarbonitrile50478-16-532 % similar
(5-Chlorothiophen-2-yl)methanol74168-69-732 % similar
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