Compounds similar to this structure
C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitroaniline606-22-452 % similar
(2-Nitrophenyl)hydrazine3034-19-352 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-951 % similar
2-Nitrophenyl selenocyanate51694-22-551 % similar
2-Nitrobenzeneacetonitrile610-66-251 % similar
3-Nitrobenzonitrile619-24-951 % similar
5-Chloro-2-nitrobenzonitrile34662-31-251 % similar
4-Chloro-2-nitrobenzonitrile34662-32-351 % similar
4-Chloro-3-nitrobenzonitrile939-80-051 % similar
Bis(2-nitrophenyl) disulfide1155-00-650 % similar
1-Fluoro-2-nitrobenzene1493-27-250 % similar
2,2′-Dinitrodibenzyl16968-19-750 % similar
1-Iodo-2-nitrobenzene609-73-450 % similar
N-Methyl-2-nitrobenzenamine612-28-250 % similar
1,4-Dinitronaphthalene6921-26-250 % similar
2-Nitrotoluene88-72-250 % similar
2-Nitroaniline88-74-450 % similar
Nitrophenol88-75-550 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-950 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-749 % similar
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