Compounds similar to this structure
CC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-939 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-439 % similar
4-Acetylbenzenesulfonyl chloride1788-10-939 % similar
2',3'-Difluoroacetophenone18355-80-139 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-139 % similar
9-Acetylphenanthrene2039-77-239 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-939 % similar
2',3'-Dihydroxyacetophenone28631-86-939 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-139 % similar
4-Acetylphenyl isocyanate49647-20-339 % similar
4'-Diethylaminoacetophenone5520-66-139 % similar
N-(3-Chlorophenyl)acetamide588-07-839 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-939 % similar
Isophthaloyl chloride99-63-839 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
Apocynin498-02-238 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
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