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.
2,7-Dihydroxyfluoren-9-one42523-29-539 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
2',3'-Difluoroacetophenone18355-80-138 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-138 % similar
1-(2,4-Difluorophenyl)ethanone364-83-038 % similar
2,4-Dichlorobenzoic acid50-84-038 % similar
3-Acetylbenzoic acid586-42-538 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-238 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-738 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-938 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-738 % similar
2'-Aminoacetophenone551-93-938 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-538 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
1-Acetylpyrene3264-21-938 % similar
5-Hydroxy-1-indanone3470-49-338 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
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