Compounds similar to this structure
CC(=O)c1ccc(Cl)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-443 % similar
Apocynin498-02-243 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-943 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-043 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
3-Ethylacetophenone22699-70-342 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar
Methyl 3,4-dichlorobenzoate2905-68-242 % similar
5-Acetyl-1,3-benzodioxole3162-29-642 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-942 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-942 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-342 % similar
4′-Hydroxy-2′-methylacetophenone875-59-242 % similar
2-Chlorotoluene95-49-842 % similar
3,4-Dimethylbenzoyl chloride21900-23-242 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-041 % similar
2,5-Dichloro-p-xylene1124-05-641 % similar
4-Acetylphenyl ether2615-11-441 % similar
4′-Fluoroacetophenone403-42-941 % similar
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