Compounds similar to this structure
CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-6100 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-675 % similar
TNT118-96-766 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-465 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-362 % similar
4-Amino-2,6-dinitrotoluene19406-51-061 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-561 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-060 % similar
4-Bromo-1,2-dinitrobenzene610-38-858 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-457 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-557 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-457 % similar
2,6-Dinitrotoluene606-20-257 % similar
2,5-Dibromonitrobenzene3460-18-255 % similar
2,4-Dibromo-6-nitroaniline827-23-654 % similar
1-Bromo-3,5-dinitrobenzene18242-39-253 % similar
3,5-Dibromonitro benzene6311-60-053 % similar
2-Bromo-6-nitrotoluene55289-35-553 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-851 % similar
2,5-Dibromo-3-nitropyridine15862-37-051 % similar
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