Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)benzoic acid85888-81-937 % similar
Phthalimidopropiophenone19437-20-837 % similar
Dichlone117-80-637 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-237 % similar
N-Phthaloyl-L-glutamic acid340-90-937 % similar
Coumaranone7169-34-836 % similar
1-Chloro-3-phenylpropan-2-one937-38-236 % similar
Dialifor10311-84-936 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-436 % similar
Potassium phthalimide1074-82-435 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-535 % similar
Benzylmaleimide1631-26-135 % similar
N,N-Diethylbenzamide1696-17-935 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-135 % similar
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-635 % similar
Benzyl phthalate523-31-935 % similar
Benzoylpiperidine776-75-035 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-435 % similar
Thalidomide50-35-135 % similar
1,4-Naphthoquinone130-15-434 % similar
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