Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CClEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-340 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-240 % similar
N-(Chloroacetyl)-4-(trifluoromethyl)aniline2707-23-540 % similar
4-Chloroisatin6344-05-439 % similar
4-Bromooxindole99365-48-739 % similar
1,2,3-Trichlorobenzene87-61-639 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-139 % similar
2,3-Dichlorobenzoyl chloride2905-60-438 % similar
2,3-Dichlorophenylacetic acid10236-60-938 % similar
5-Chlorooxindole17630-75-038 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-938 % similar
2,3-Dichlorobenzyl chloride3290-01-538 % similar
2,3-Dichlorobenzoic acid50-45-338 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-738 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-337 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-837 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-037 % similar
2-Chloro-N-((furan-2-yl)methyl)acetamide40914-13-436 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-936 % similar
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