Compounds similar to this structure
C1=C(C(=CC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-p-cresol609-93-839 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-039 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-839 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-339 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-539 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-639 % similar
3,4-Dinitrobenzoic acid528-45-039 % similar
Trinitro-m-cresol602-99-339 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-739 % similar
2,6-Dinitrophenol573-56-839 % similar
1,8-Dinitronaphthalene602-38-039 % similar
2,6-Dinitrotoluene606-20-239 % similar
2,6-Dinitroaniline606-22-439 % similar
1,4-Dinitrobenzene100-25-438 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-738 % similar
2-Bromo-4-nitrobenzoic acid16426-64-538 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-938 % similar
5-Bromo-2-nitro-benzoic acid6950-43-238 % similar
5-Bromo-7-nitroindoline80166-90-138 % similar
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