Compounds similar to this structure
CC(=O)c1cc(Cl)c(N)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-233 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-433 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-033 % similar
4-Chloro-2,6-dimethylaniline24596-18-733 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-433 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-133 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
Methyl 3,4-dichlorobenzoate2905-68-233 % similar
3,4-Dichlorobenzoyl chloride3024-72-433 % similar
3-Acetylphenylisothiocyanate3125-71-133 % similar
5-Acetyl-1,3-benzodioxole3162-29-633 % similar
4-Acetylbenzaldehyde3457-45-233 % similar
2-Chloro-4,6-difluoroaniline36556-56-633 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-533 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
3,4,5-Trichlorobenzoic acid51-39-833 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
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