Compounds similar to this structure
CN1C(=O)c2ccccc2S1(=O)=OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-431 % similar
Sodium saccharin dihydrate6155-57-331 % similar
Saccharin sodium salt hydrate82385-42-031 % similar
Tenoxicam59804-37-431 % similar
3-Phthalimidopropionaldehyde2436-29-531 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-331 % similar
N-(3-Bromopropyl)phthalimide5460-29-731 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-331 % similar
Meloxicam-D3942047-63-431 % similar
Sodium anthraquinone-1-sulfonate128-56-330 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-430 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-730 % similar
Ethyl phthalimidomalonate5680-61-530 % similar
Methyl N,N-dimethylanthranilate10072-05-630 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-830 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-030 % similar
N-(6-Bromohexyl)phthalimide24566-79-830 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-130 % similar
N-Phthaloyl-β-alanine3339-73-930 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-130 % similar
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