Compounds similar to this structure
C1=CC(=C(N=C1)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-Dinitroaniline606-22-441 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-540 % similar
Alpha-Bromo-2-nitrotoluene3958-60-940 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-440 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-940 % similar
1-Bromo-5-nitronaphthalene5328-76-740 % similar
(2-Nitrophenyl)boronic acid5570-19-440 % similar
1-Ethyl-2-nitrobenzene612-22-640 % similar
2-Nitrobenzyl chloride612-23-740 % similar
N-Methyl-2-nitrobenzenamine612-28-240 % similar
3-Ethoxy-2-nitropyridine74037-50-640 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-340 % similar
2-Nitrobenzenesulfenyl chloride7669-54-740 % similar
O-Nitroanisole91-23-640 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-940 % similar
6-Methoxy-8-nitroquinoline85-81-440 % similar
5-Nitroisoquinoline607-32-940 % similar
6-Nitroquinoline613-50-340 % similar
7-Nitroquinoline613-51-440 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-940 % similar
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