Compounds similar to this structure
O=Cc1cc(F)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-5-nitrobenzene2265-94-342 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-442 % similar
3-Fluoro-4-nitrobenzenamine2369-13-341 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-341 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-741 % similar
2,4-Difluoro-6-nitrophenol364-31-841 % similar
3-Fluoro-4-nitrophenol394-41-241 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-441 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-941 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-841 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-441 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-741 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-341 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-541 % similar
3-Nitropyridine-2-carbaldehyde10261-94-640 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-540 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-640 % similar
2-Nitrocinnamaldehyde1466-88-240 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-540 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-740 % similar
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