Compounds similar to this structure
C1=CC(=CC=C1N)S(=O)(=O)C(F)(F)FEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(Hexafluoroisopropylidene)dianiline1095-78-938 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-237 % similar
2-[(p-Aminophenyl)sulfonyl]ethyl hydrogen sulfate2494-89-537 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-736 % similar
4-(Trifluoromethoxy)aniline461-82-536 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-936 % similar
4-(Morpholinosulfonyl)aniline21626-70-036 % similar
Sulfaguanidine57-67-036 % similar
N-(4-Aminophenyl)-4-methylbenzenesulfonamide6380-08-136 % similar
Sulfadiazine68-35-936 % similar
Sulfacetamide144-80-935 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-735 % similar
4-Fluoroaniline371-40-434 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-834 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-034 % similar
p-Aminophenol sulfate63084-98-034 % similar
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol722-92-934 % similar
4-Amino-N-methylbenzenemethanesulfonamide109903-35-734 % similar
6-Amino-2-naphthalenesulfonic acid93-00-534 % similar
Sulfapyridine144-83-234 % similar
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