Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrodiphenylamine961-68-240 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-340 % similar
3-Nitropyridine-2-carbaldehyde10261-94-639 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-539 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-339 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-039 % similar
4-Nitroquinoline 1-oxide56-57-539 % similar
2-Nitro-1-naphthylamine607-23-839 % similar
2-Nitro-1-naphthalenol607-24-939 % similar
5-Nitroquinoline607-34-139 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-439 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-839 % similar
1,4-Dinitrobenzene100-25-439 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-139 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-539 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-939 % similar
1-Butoxy-2-nitrobenzene7252-51-939 % similar
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid376591-94-539 % similar
1,3-Dinitrobenzene99-65-039 % similar
2-Methoxy-3-nitropyridine20265-35-438 % similar
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