Compound database

Compounds similar to this structure

SNH2OOCc1ccc(S(N)(=O)=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 37
Tri-p-tolylamine1159-53-133 % similar Dichlorphenamide120-97-833 % similar 1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)128544-06-933 % similar 1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar 4-Chloro-2,5-dimethylbenzenesulfonamide219689-73-333 % similar 2-Fluorobenzenesulfonamide30058-40-333 % similar Diethyl P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]phosphonate31618-90-333 % similar 4-Methylphenethylamine3261-62-933 % similar 4-Chloro-3-pyridinesulfonamide33263-43-333 % similar 4-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine348640-07-333 % similar 4-Fluorotoluene352-32-933 % similar 4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine479633-63-133 % similar N-(Ethylmercury)-p-toluenesulphonanilide517-16-833 % similar p-Ditolymercury537-64-433 % similar Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-933 % similar Bis(4-methylphenyl)amine620-93-933 % similar 4-Iodotoluene624-31-733 % similar 2-Chlorobenzenesulfonamide6961-82-633 % similar BM 96010272811-73-533 % similar 4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-833 % similar