Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium 2,4-dinitrobenzenesulfonate885-62-146 % similar
2,4-Dinitrodiphenylamine961-68-246 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-446 % similar
TNT118-96-746 % similar
Hexanitrodiphenylamine131-73-746 % similar
2,4,6-Trinitroaniline489-98-546 % similar
Picryl chloride88-88-046 % similar
Picric acid88-89-146 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-145 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-845 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-045 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-245 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-645 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-445 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-845 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-645 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-245 % similar
2-Amino-5-nitrophenol121-88-045 % similar
2-Methyl-4-nitrophenol99-53-645 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-644 % similar
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