Compounds similar to this structure
CS(=O)(=O)c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-838 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-937 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-837 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-837 % similar
4-Fluoro-2-nitroanisole445-83-037 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-337 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-037 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-037 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-037 % similar
3,4,5-Trifluoronitrobenzene66684-58-037 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-536 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-236 % similar
4-Fluoro-2-nitroaniline364-78-336 % similar
4-Fluoro-2-nitrophenol394-33-236 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-336 % similar
3-Fluoro-2-nitropyridine54231-35-536 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-236 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-936 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-636 % similar
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