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-Methyl-3-nitrophenol5460-31-143 % similar
2-Nitrobenzoic acid552-16-943 % similar
2-Methyl-6-nitroaniline570-24-143 % similar
2'-Nitroacetophenone577-59-343 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-643 % similar
2-Amino-3-nitrophenol603-85-043 % similar
8-Nitroquinoline607-35-243 % similar
2-Nitrobenzoyl chloride610-14-043 % similar
7-Nitroindole6960-42-543 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-843 % similar
2-Nitrobenzenesulfonic acid80-82-043 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-643 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-043 % similar
HC Orange 154381-08-743 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-943 % similar
2-Cyano-5-nitropyridine100367-55-342 % similar
2-Nitrocinnamaldehyde1466-88-242 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-842 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-542 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-042 % similar
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