Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trifluoro-4-nitrobenzene771-69-741 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-741 % similar
Stattic19983-44-941 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-541 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-941 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
2,3,4-Trifluorobenzaldehyde161793-17-541 % similar
1,3-Difluoro-2-nitrobenzene19064-24-541 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-541 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-340 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-740 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-740 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-140 % similar
2,4-Dinitrotoluene121-14-240 % similar
4-Nitrophenyl formate1865-01-640 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-840 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-040 % similar
2,5-Dinitrophenol329-71-540 % similar
2,4-Difluoronitrobenzene446-35-540 % similar
2-Fluoro-5-nitropyridine456-24-640 % similar
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