Compounds similar to this structure
CC(=O)c1ccc(O)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-7100 % similar
2',4'-Dichloroacetophenone2234-16-464 % similar
2′,4′-Dihydroxyacetophenone89-84-964 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-962 % similar
4′-Hydroxy-2′-methylacetophenone875-59-262 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-960 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-660 % similar
4-Acetyl-3-fluorophenol98619-07-960 % similar
2′-Chloroacetophenone2142-68-959 % similar
2,5-Dihydroxyacetophenone490-78-859 % similar
3-Hydroxyacetophenone121-71-156 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-153 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-453 % similar
2'-Chloro-4'-nitroacetophenone67818-41-153 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-251 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-751 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-751 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-051 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-450 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-150 % similar
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