Compounds similar to this structure
C1=CN2C(=C(C=N2)[N+](=O)[O-])N=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-833 % similar
2-Chloro-6-nitrophenol603-86-133 % similar
2-Chloro-6-nitrobenzenamine769-11-933 % similar
2,4,6-Trichloro-5-nitropyrimidine4359-87-933 % similar
1,3-Dinitrobenzene99-65-033 % similar
1,4-Dinitrobenzene100-25-432 % similar
1-Chloro-4-isocyanato-2-nitrobenzene40397-96-432 % similar
2-Methyl-8-nitroquinoline881-07-232 % similar
5-Chloro-2-nitroaniline1635-61-632 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-232 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-532 % similar
2,3-Dichloro-5-nitropyridine22353-40-832 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-832 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-632 % similar
4-Nitroisoquinoline36073-93-532 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-632 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-232 % similar
2-Methyl-3-nitrophenol5460-31-132 % similar
8-Nitroquinoline607-35-232 % similar
4-Chloro-3-nitrophenol610-78-632 % similar
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