Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCS(=O)(=O)ClEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phosmet732-11-635 % similar
N-(Phenylseleno)phthalimide71098-88-935 % similar
Benzoylpiperidine776-75-035 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-835 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-435 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-335 % similar
Cyclohexylthiophthalimide17796-82-634 % similar
N-Carbethoxyphthalimide22509-74-634 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-134 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-434 % similar
1-Benzoylpiperazine13754-38-633 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-033 % similar
1-Benzoyl-4-piperidone24686-78-033 % similar
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-633 % similar
Alrestatin51411-04-233 % similar
Amonafide69408-81-732 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-732 % similar
Ethyl phthalimidomalonate5680-61-532 % similar
N,N-Diethylbenzamide1696-17-932 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-132 % similar
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