Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-nitroaniline827-94-135 % similar
3-Nitro-o-xylene83-41-035 % similar
3-Nitroaniline99-09-235 % similar
2,6-Dichloro-4-nitroaniline99-30-935 % similar
3-Nitropyridine-2-carbaldehyde10261-94-635 % similar
2-Nitrocinnamaldehyde1466-88-235 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-835 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-035 % similar
2-Nitrophenyl phenyl sulfone31515-43-235 % similar
3-Nitrophthalonitrile51762-67-535 % similar
2-Nitrobenzamide610-15-135 % similar
1-Ethoxy-2-nitrobenzene610-67-335 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-835 % similar
2-Nitrobenzaldehyde oxime6635-41-235 % similar
5-Amino-2-nitrobenzoic acid13280-60-935 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-435 % similar
2-Amino-6-nitro-benzoic acid50573-74-535 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-535 % similar
3-Amino-4-nitrobenzoic acid6968-22-535 % similar
3-Bromo-7-nitroindazole74209-34-035 % similar
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