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.
Dibenzosuberone1210-35-132 % similar
Anthrone90-44-832 % similar
2-Chloroethanesulfonyl chloride1622-32-831 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-231 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-431 % similar
Pht-ala-oh4192-28-331 % similar
Benzoylpiperazine hydrochloride56227-55-531 % similar
2-Trifluoromethylbenzylsulfonyl chloride85952-32-531 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-131 % similar
N-Phenethyl-4-piperidinone39742-60-431 % similar
N,N-Dimethylbenzamide611-74-531 % similar
2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione446292-07-531 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-231 % similar
Bentazon25057-89-031 % similar
N-Phthaloyl-L-glutamic acid340-90-931 % similar
Propanesulfonyl chloride10147-36-131 % similar
1,3-Indandione606-23-531 % similar
Phthaloyl chloride88-95-931 % similar
N-Benzoyl-4-perhydroazepinone15923-40-730 % similar
Phthalimidopropiophenone19437-20-830 % similar
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