Compounds similar to this structure
O=C(O)c1cc(F)c(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-4-fluorophenol364-32-941 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
3,4-Difluorobenzoic acid455-86-741 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-641 % similar
4-Bromo-2-chloro-5-fluorobenzoic acid177480-81-841 % similar
5-Nitronicotinic acid2047-49-641 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-341 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-441 % similar
3-Bromo-5-nitrobenzoic acid6307-83-141 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-041 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-141 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-541 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-641 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-341 % similar
4-Bromo-2-fluorobenzoic acid112704-79-740 % similar
2-Fluoro-4-iodobenzoic acid124700-40-940 % similar
2-Fluoro-5-iodobenzoic acid124700-41-040 % similar
5-Bromo-2-fluorobenzoic acid146328-85-040 % similar
2-Fluoro-6-nitrophenol1526-17-640 % similar
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
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