Compounds similar to this structure
O=[N+]([O-])c1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-methyl-3-nitrobenzene769-10-842 % similar
2,6-Diiodo-4-nitrophenol305-85-141 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-641 % similar
1-Iodo-3-nitrobenzene645-00-141 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-141 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-241 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-041 % similar
HC Orange 154381-08-741 % similar
o-Nitrobenzohydrazide606-26-841 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-941 % similar
2′-Nitrobenzanilide728-90-541 % similar
1,4-Dinitrobenzene100-25-441 % similar
2,6-Dimethylnitrobenzene81-20-941 % similar
4-Nitro-1,1'-biphenyl92-93-341 % similar
3-Nitropyridine-2-carbaldehyde10261-94-641 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-541 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-341 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-041 % similar
4-Nitroquinoline 1-oxide56-57-541 % similar
2-Nitro-1-naphthylamine607-23-841 % similar
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