Compounds similar to this structure
O=C1c2ccccc2C(=O)N1c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylbenzene704-00-731 % similar
Phenanthrenequinone84-11-731 % similar
Phthalic anhydride85-44-931 % similar
Phthalic acid88-99-331 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-531 % similar
2-((3-Chlorophenyl)amino)benzoic acid13278-36-931 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-231 % similar
N-Phthaloyl-L-glutamic acid340-90-931 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-731 % similar
5-(4-Chlorophenyl)-2-furoic acid41019-45-831 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-531 % similar
Rot 300123174-58-331 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-431 % similar
2,4-Dichlorobenzoyl peroxide133-14-231 % similar
4-Chloroindan-1-one15115-59-031 % similar
4-Chlorocinnamic acid1615-02-731 % similar
4-Chlorobenzoyl isothiocyanate16794-67-531 % similar
4-Chlorocinnamamide18166-64-831 % similar
2',4'-Dichloroacetophenone2234-16-431 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-131 % similar
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