Compounds similar to this structure
CC(=O)c1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Acetylphenanthrene2039-77-242 % similar
2-Acetylphenylboronic acid308103-40-442 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-142 % similar
3-Acetylbenzoic acid586-42-542 % similar
2-Chlorobenzoic acid118-91-241 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-241 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-941 % similar
2,6-Diacetylpyridine1129-30-241 % similar
3-Ethylacetophenone22699-70-341 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-241 % similar
1-Acetylpyrene3264-21-941 % similar
3-Methoxyacetophenone586-37-841 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-241 % similar
3-Chloro-2-methylbenzoic acid7499-08-341 % similar
2,3,6-Trichlorobenzoic acid50-31-740 % similar
2-Chlorobenzophenone5162-03-840 % similar
1-Chloroanthraquinone82-44-040 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-340 % similar
2-Acetylnaphthalene93-08-340 % similar
2,3-Dichlorophenylacetic acid10236-60-939 % similar
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