Compounds similar to this structure
CC1=C(C(=NC=C1Br)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-nitrobenzenamine13296-94-136 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-136 % similar
4-Bromo-3-nitrobenzenamine53324-38-236 % similar
2,3-Dimethyl-4-nitropyridine68707-69-736 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-335 % similar
3,5-Dibromo-4-methylpyridine3430-23-735 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-535 % similar
Musk tibetene145-39-135 % similar
4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-635 % similar
Musk xylene81-15-235 % similar
2-Bromo-4,6-dinitroaniline1817-73-835 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-635 % similar
2-Amino-4,6-dinitrotoluene35572-78-235 % similar
2,3-Dimethyl-6-nitroaniline59146-96-235 % similar
Trinitro-m-cresol602-99-335 % similar
2,4-Dibromo-6-nitroaniline827-23-635 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-235 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-235 % similar
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