Compounds similar to this structure
O=[N+]([O-])c1ccc(S(=O)(=O)n2cncn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,1'-biphenyl92-93-336 % similar
(4-Nitrophenyl)hydrazine100-16-335 % similar
4-Nitrobenzaldehyde555-16-835 % similar
Sodium p-nitrophenolate824-78-235 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-135 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-435 % similar
Potassium p-nitrophenyl sulfate6217-68-135 % similar
5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile5394-41-235 % similar
4-Nitrobenzyl bromide100-11-834 % similar
1-Ethyl-4-nitrobenzene100-12-934 % similar
4-Nitrostyrene100-13-034 % similar
4-Nitrobenzyl chloride100-14-134 % similar
N-Methyl-4-nitroaniline100-15-234 % similar
4-Nitroanisole100-17-434 % similar
N,N-Dimethyl-4-nitroaniline100-23-234 % similar
1-Isopropyl-4-nitrobenzene1817-47-634 % similar
4-Nitrophenylboronic acid24067-17-234 % similar
3-Nitropyridine2530-26-934 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-634 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-934 % similar
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