Compounds similar to this structure
CC(=O)CC(=O)Nc1ccc(Cl)cc1CEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-1,3-dihydroindol-2-one56341-41-431 % similar
4-Chloro-N1-ethyl-1,2-benzenediamine62476-15-731 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-031 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-131 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-831 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-931 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-830 % similar
5-Chloroindoline25658-80-430 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-530 % similar
4-Chloro-phthalimide7147-90-230 % similar
Benzoylacetone93-91-430 % similar
1-(3-Chlorophenyl)ethanone99-02-530 % similar
IDRA 2122503-72-630 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-730 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-330 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-830 % similar
6-Chloro-1-tetralone26673-31-430 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-530 % similar
2',4'-Dichloropropiophenone37885-41-930 % similar
2,4-Dichlorobenzhydrazide5814-06-230 % similar
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