Compounds similar to this structure
[O-]c1ccccc1[N+]([O-])=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrophthalhydrazide3682-15-337 % similar
2-Fluoro-6-nitroanisole484-94-637 % similar
3-Nitro-4-quinolinol50332-66-637 % similar
3-Nitrophthalic acid603-11-237 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-437 % similar
3-Nitrophthalic anhydride641-70-337 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-137 % similar
2-Bromo-3-nitroanisole67853-37-637 % similar
1-(2-Nitrophenoxy)octane37682-29-436 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-436 % similar
2-Nitronaphthalene581-89-536 % similar
9-Nitroanthracene602-60-836 % similar
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
3,4-Dinitrotoluene610-39-936 % similar
4-Chloro-1,2-dinitrobenzene610-40-236 % similar
3,4-Dinitroaniline610-41-336 % similar
4-Nitroindan-1-one24623-25-436 % similar
2-Amino-3-nitrobenzamide313279-12-836 % similar
4-Chloro-3-nitroquinoline39061-97-736 % similar
2-Chloro-3-nitrobenzoic acid3970-35-236 % similar
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