Compounds similar to this structure
CC1=C(C=CC(=N1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-638 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-038 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-738 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-538 % similar
2,6-Dinitrophenol573-56-838 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-538 % similar
3-Methyl-4-nitrobenzoic acid3113-71-138 % similar
5-Methyl-2-nitrobenzoic acid3113-72-238 % similar
5-Fluoro-2-nitrobenzoic acid320-98-938 % similar
3-Fluoro-4-nitrobenzoic acid403-21-438 % similar
2,4-Dinitrotoluene121-14-238 % similar
4-Chloro-3-nitropyridine13091-23-138 % similar
5-Methyl-4-nitroimidazole14003-66-838 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-838 % similar
2,5-Dinitrophenol329-71-538 % similar
2,4-Dinitroresorcinol519-44-838 % similar
3,4-Difluoro-6-nitrophenol55346-97-938 % similar
2,3-Dinitrotoluene602-01-738 % similar
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