Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-nitroacetophenone6322-56-139 % similar
2'-Chloro-4'-nitroacetophenone67818-41-139 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-438 % similar
2,4-Dichlorobenzoyl peroxide133-14-238 % 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
3-Acetylbenzoic acid586-42-538 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-338 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-338 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-138 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-538 % similar
2'-Aminoacetophenone551-93-938 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-438 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-538 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
1-Acetylpyrene3264-21-938 % similar
Triclosan3380-34-538 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
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