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.
P-Bromoacetophenone99-90-141 % similar
P-Aminoacetophenone99-92-341 % similar
Piceol99-93-441 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-441 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-941 % similar
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
3-Acetylphenylboronic acid204841-19-041 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-641 % similar
3'-(Trifluoromethyl)acetophenone349-76-841 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-541 % similar
1-(1H-Indol-5-yl)ethanone53330-94-241 % similar
3-Acetylbenzonitrile6136-68-141 % similar
Acetophenone98-86-241 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-441 % similar
4-(2-Chloroethyl)acetophenone69614-95-541 % similar
Methyl 5-acetylsalicylate16475-90-440 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-040 % similar
5-Acetylsalicylic acid13110-96-840 % similar
2′,4′,6′-Trimethylacetophenone1667-01-240 % similar
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