Compounds similar to this structure
CC(C)N1C(=O)c2ccccc2NS1(=O)=OEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-531 % similar
Indigo blue482-89-331 % similar
N-Phenylphthalimide520-03-631 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-531 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-731 % similar
N-Methylanthranilic acid119-68-630 % similar
Phthalimidoacetone3416-57-730 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-630 % similar
Isatin91-56-530 % similar
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