Compounds similar to this structure
O=[N+]([O-])c1cncc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrocatechol3316-09-435 % similar
3,4-Difluoronitrobenzene369-34-635 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-035 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-635 % similar
2-Nitronaphthalene581-89-535 % similar
3,5-Dinitrobenzenemethanol71022-43-035 % similar
3,5-Dinitrobenzyl chloride74367-78-535 % similar
4-Nitro-o-xylene99-51-435 % similar
1,2-Dichloro-4-nitrobenzene99-54-735 % similar
4-Nitro-1,2-phenylenediamine99-56-935 % similar
5-Bromonicotinohydrazide112193-41-635 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-535 % similar
1-Ethynyl-3-nitrobenzene3034-94-435 % similar
5-Nitropyrimidin-2-amine3073-77-635 % similar
4-Nitroisoquinoline36073-93-535 % similar
3-Nitrobenzyl bromide3958-57-435 % similar
Nitrofungin619-08-935 % similar
3-Nitrobenzonitrile619-24-935 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-535 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-735 % similar
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