Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar
2-Fluoro-3-nitro-4-picoline19346-43-141 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-941 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-641 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-141 % similar
3-Methyl-4-nitroanisole5367-32-841 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-341 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-741 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-041 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-941 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
2-Bromo-6-nitrophenol13073-25-141 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-441 % similar
2-Bromo-3-nitropyridine19755-53-441 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-541 % similar
2-Chloro-3-nitropyridine34515-82-741 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-241 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-741 % similar
2-Chloro-3-nitropyridine5470-18-841 % similar
2-Bromo-6-nitrobenzenamine59255-95-741 % similar
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