Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(C(F)(F)F)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitrobenzothiazole2942-06-540 % similar
5-Nitroindazole5401-94-540 % similar
6-Nitroquinoline613-50-340 % similar
6-Nitroindazole7597-18-440 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-240 % similar
2-Methyl-5-nitroindole7570-47-040 % similar
3,4-Difluoronitrobenzene369-34-640 % similar
5-Nitroindole6146-52-739 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-639 % similar
6-Nitro-2-benzothiazolinone28620-12-439 % similar
2-Amino-6-nitrobenzothiazole6285-57-039 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-239 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-839 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-738 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-138 % similar
6-Nitro-benzooxazole-2-thiol14541-93-638 % similar
4-Chloro-6-nitroquinazoline19815-16-838 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-638 % similar
3-Amino-5-nitroindazole41339-17-738 % similar
3-Iodo-5-nitro-1H-indazole70315-69-438 % similar
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