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.
3-(4-Nitrophenyl)-1H-pyrazole20583-31-739 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-039 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-639 % similar
2-(4-Nitrophenyl)pyridine4282-47-739 % similar
4-Nitrophthalic anhydride5466-84-239 % similar
4-Nitrophthalic acid610-27-539 % similar
1-(4-Nitrophenyl)piperazine6269-89-239 % similar
Bis(p-nitrophenyl) phosphate645-15-839 % similar
4-Nitrochalcone1222-98-639 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-939 % similar
2-Fluoro-4-nitrobenzoic acid403-24-739 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-739 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-739 % similar
2,4-Dinitrotoluene121-14-239 % similar
3,5-Dinitrobenzamide121-81-339 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-339 % similar
2-Methyl-5-nitropyridine21203-68-939 % similar
2-Mercapto-5-nitropyridine2127-09-539 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-839 % similar
6-Iodo-3-nitropyridine28080-54-839 % similar
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