Compounds similar to this structure
N#Cc1cc([N+](=O)[O-])cc(Br)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[[4-[2-(2,6-Dibromo-4-nitrophenyl)diazenyl]phenyl]ethylamino]propanenitrile12270-45-035 % similar
3,5-Dinitrobenzyl chloride74367-78-535 % similar
4-Nitro-1,2-phenylenediamine99-56-935 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-235 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-935 % similar
3-Bromo-4-nitrophenol5470-65-535 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-935 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-635 % similar
4-Nitroaniline100-01-634 % similar
1-Bromo-4-nitrobenzene586-78-734 % similar
3,5-Dichloronitrobenzene618-62-234 % similar
1-Iodo-3,5-dinitrobenzene6276-04-634 % similar
1,3-Dimethyl-5-nitrobenzene99-12-734 % similar
2,6-Dinitrobenzonitrile35213-00-434 % similar
1-Bromo-3-nitrobenzene585-79-534 % similar
3-Nitroaniline99-09-234 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-334 % similar
2-Amino-4,6-dinitrotoluene35572-78-234 % similar
Picramic acid96-91-334 % similar
3-Methoxy-2-nitro benzonitrile142596-50-734 % similar
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