Compounds similar to this structure
N=c1cccc([N+](=O)[O-])[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-benzenedicarboxamide96385-50-132 % similar
4-Methyl-3-nitroaniline119-32-432 % similar
2-Chloro-4-nitrotoluene121-86-832 % similar
2-Chloro-4-nitroaniline121-87-932 % similar
1,8-Dinitro-9,10-anthracenedione129-39-532 % similar
2-Methyl-6-nitrophenol13073-29-532 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-932 % similar
2-Fluoro-6-nitrophenol1526-17-632 % similar
5-Chloro-2-nitroaniline1635-61-632 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-232 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-432 % similar
2-Fluoro-6-nitrobenzenamine17809-36-832 % similar
2-Fluoro-3-nitrophenol179816-26-332 % similar
4-Methyl-3-nitrophenol2042-14-032 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-532 % similar
3-Methyl-4-nitrophenol2581-34-232 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-432 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-132 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-232 % similar
5-Nitropyrimidin-2-amine3073-77-632 % similar
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