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.
3,5-Dibromo-2-pyridylamine35486-42-134 % similar
1-Bromo-2-nitrobenzene577-19-534 % similar
2,6-Dinitrotoluene606-20-234 % similar
2,6-Dimethylnitrobenzene81-20-934 % similar
5-Methyl-2-nitropyridine1074-38-034 % similar
3,5-Dimethyl-4-nitroisoxazole1123-49-534 % similar
2-Methyl-5-nitropyridine21203-68-934 % similar
2-Bromo-5-nitrothiazole3034-48-834 % similar
5-Bromo-2-nitropyridine39856-50-334 % similar
2-Bromo-5-nitropyridine4487-59-634 % similar
2-Bromo-4-nitroimidazole65902-59-234 % similar
2-Methyl-5-nitroimidazole696-23-134 % similar
2-Methyl-5-nitroimidazole88054-22-234 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-534 % similar
2-Fluoro-3-nitro-4-picoline19346-43-134 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-534 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-534 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-634 % similar
TNT118-96-733 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-233 % similar
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