Compounds similar to this structure
O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-043 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-543 % similar
1-Bromo-2,4-dinitrobenzene584-48-543 % similar
4-Methoxy-3-nitrobenzoic acid89-41-843 % similar
3-Methyl-4-nitrobenzoic acid3113-71-143 % similar
3-Chloro-4-nitrobenzoic acid39608-47-443 % similar
3-Fluoro-4-nitrobenzoic acid403-21-443 % similar
3-Amino-4-nitrobenzoic acid6968-22-543 % similar
TNT118-96-743 % similar
Hexanitrodiphenylamine131-73-743 % similar
2,4,6-Trinitroaniline489-98-543 % similar
Picryl chloride88-88-043 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-842 % similar
2,4-Dinitrophenylacetic acid643-43-642 % similar
5-Nitropicolinic acid30651-24-241 % similar
4-Nitro-1H-pyrazole-3-carboxylic acid5334-40-741 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-341 % similar
1-Bromo-3,5-dinitrobenzene18242-39-241 % similar
3,5-Dibromonitro benzene6311-60-041 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-241 % similar
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