Compounds similar to this structure
O=[N+]([O-])c1ccc(S(F)(F)(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrophenol329-71-539 % similar
2-Amino-5-nitropyridine4214-76-039 % similar
2-Bromo-5-nitropyridine4487-59-639 % similar
2,4-Dinitrophenol51-28-539 % similar
5-Nitro-2(1H)-pyridinone5418-51-939 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
3,5-Dinitrobenzoyl chloride99-33-239 % similar
3,5-Dinitrobenzoic acid99-34-339 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-638 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-538 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-538 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-938 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-638 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-838 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-138 % similar
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