Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl sulfide1223-31-040 % similar
2-Bromo-4-nitrobenzenamine13296-94-140 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-440 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-740 % similar
4-Nitrobenzenethiol1849-36-140 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-140 % similar
4-Fluoro-3-nitrophenol2105-96-640 % similar
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
4,4'-Dinitrostilbene2501-02-240 % similar
3-Nitrophenylsulfur pentafluoride2613-26-540 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-140 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-240 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-340 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-640 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-840 % similar
4-Fluoro-3-nitroaniline364-76-140 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
4-Fluoro-3-nitrotoluene446-11-740 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-440 % similar
6-Nitroindole4769-96-440 % similar
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