Compounds similar to this structure
Nc1ccc(SC(F)(F)F)cc1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-236 % similar
4-Aminophenyl trifluoromethyl sulphone473-27-836 % similar
4,4′-Ethylenedianiline621-95-435 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-634 % similar
4-tert-Butylaniline769-92-634 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-234 % similar
3-(Trifluoromethyl)aniline98-16-834 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-834 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-733 % similar
4,4′-Methylenedianiline101-77-933 % similar
4,4′-Diaminodiphenyl ether101-80-433 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-733 % similar
4-Bromoaniline106-40-133 % similar
4-Chloroaniline106-47-833 % similar
4-Methylaniline106-49-033 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-233 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-733 % similar
4-Aminothiophenol1193-02-833 % similar
4-Aminophenol123-30-833 % similar
Benzenamine hydrochloride (1:1)142-04-133 % similar
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