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.
4-Nitroindole4769-97-539 % similar
2-Methyl-3-nitrophenol5460-31-139 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-639 % similar
2-Amino-3-nitrophenol603-85-039 % similar
Martius yellow605-69-639 % similar
8-Nitroquinoline607-35-239 % similar
7-Nitroindole6960-42-539 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
Sodium orthophenyl phenol132-27-439 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-139 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-239 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-839 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-039 % similar
HC Orange 154381-08-739 % similar
o-Nitrobenzohydrazide606-26-839 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-939 % similar
2′-Nitrobenzanilide728-90-539 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-139 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
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