Compounds similar to this structure
CC(=O)c1ccc(F)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
N-(3-Acetylphenyl)acetamide7463-31-238 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-938 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
Acetanisole100-06-138 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
3,4-Dichlorobenzamide2670-38-438 % similar
3,4-Dichlorobenzoyl chloride3024-72-438 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-638 % similar
4′-Ethylacetophenone937-30-438 % similar
4′-tert-Butylacetophenone943-27-138 % similar
4'-Piperidinoacetophenone10342-85-538 % similar
N-(4-Acetylphenyl)maleimide1082-85-538 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-538 % similar
3-Chloro-4-fluorophenylhydrazine hydrochloride175135-74-738 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-738 % similar
Methyl 3,4-dichlorobenzoate2905-68-238 % similar
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