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.
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
3-Chloro-4-methylbenzoic acid5162-82-333 % similar
1-(1H-Indol-5-yl)ethanone53330-94-233 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-033 % similar
3-Amino-2-hydroxyacetophenone70977-72-933 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-133 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-933 % similar
4′-Cyanoacetophenone1443-80-732 % similar
4-Acetylphenylboronic acid149104-90-532 % similar
1-(4-Propylphenyl)ethanone2932-65-232 % similar
2-Acetyl-3-aminothiophene31968-33-932 % similar
3,5-Dichloro-4-hydroxybenzoic acid3336-41-232 % similar
3-Acetylpyridine350-03-832 % similar
Methyl 4-acetylbenzoate3609-53-832 % similar
3,4-Dichlorobenzoic acid51-44-532 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-132 % similar
2-Acetyl-5-chlorothiophene6310-09-432 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-732 % similar
3-Acetyl-1-methylpyrrole932-62-732 % similar
2,6-Diacetylpyridine1129-30-232 % similar
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