Compounds similar to this structure
CC1=CC(=C(C=C1Br)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-644 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
2,3-Dimethyl-6-nitroaniline59146-96-243 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-743 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-943 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-643 % similar
2,4-Dinitrotoluene121-14-243 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-043 % similar
2,5-Dibromonitrobenzene3460-18-243 % similar
2,4-Dibromonitrobenzene51686-78-343 % similar
1-Bromo-2,4-dinitrobenzene584-48-543 % similar
4,5-Dichloro-2-nitrotoluene7494-45-343 % similar
1,4-Dimethyl-2-nitrobenzene89-58-743 % similar
4-Nitro-m-xylene89-87-243 % similar
4-Amino-3-nitrobenzoic acid1588-83-642 % similar
2-Nitrotoluene88-72-242 % similar
2-Nitroaniline88-74-442 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-942 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-042 % similar
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