Compounds similar to this structure
C1=C(C(=C(C=N1)Br)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trinitroaniline489-98-544 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-944 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-444 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-244 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-644 % similar
3-Bromo-2-nitroaniline7138-15-044 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-943 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-043 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-743 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-643 % similar
4-Nitroisoquinoline36073-93-543 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-741 % similar
4-Chloro-3-nitropyridine13091-23-141 % similar
3-Bromo-5-nitropyridine15862-30-341 % similar
2,5-Dibromonitrobenzene3460-18-241 % similar
3-Nitro-1,2-phenylenediamine3694-52-841 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-441 % similar
2,4-Dibromonitrobenzene51686-78-341 % similar
1-Bromo-5-nitronaphthalene5328-76-741 % similar
3-Bromo-2-nitropyridine54231-33-341 % similar
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