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.
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-732 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-332 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-632 % similar
2',4'-Dichloroacetophenone2234-16-432 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-132 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-932 % similar
5,6-Dichloroindolin-2-one71293-59-932 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-532 % similar
4-Chloro-2-fluoro-1-methylbenzene452-75-532 % similar
5-Chloro-2-methylphenol5306-98-932 % similar
5-Chloro-2-methylaniline95-79-432 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-631 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-931 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-431 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-831 % similar
5-Bromo-2-oxindole20870-78-431 % similar
5-Aminooxindole20876-36-231 % similar
4-Chloro-1-isothiocyanato-2-methylbenzene23165-53-931 % similar
5-Hydroxyoxindole3416-18-031 % similar
5-Chloro-2-methylphenyl isocyanate40411-27-631 % similar
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