Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trifluoro-2-nitrobenzene315-14-042 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-042 % similar
3,4,5-Trifluoronitrobenzene66684-58-042 % similar
2-Nitrotoluene88-72-242 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-941 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-341 % similar
4-Fluoro-2-nitroanisole445-83-041 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-541 % similar
3-Methyl-4-nitroanisole5367-32-841 % similar
7-Fluoro-6-nitroquinazolin-4(1H)-one162012-69-341 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-941 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
2-Fluoro-3-nitropyridine1480-87-141 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-841 % similar
2-Methyl-3-nitropyridine18699-87-141 % similar
2,3-Dimethyl-4-nitrophenol19499-93-541 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-541 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-241 % similar
4-Fluoro-2-nitroaniline364-78-341 % similar
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