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.
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-934 % similar
2-Bromo-5-nitrobenzoic acid943-14-634 % similar
2-[2-[4-[(2-Cyanoethyl)ethylamino]phenyl]diazenyl]-5-nitrobenzonitrile16889-10-434 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-133 % similar
3-Bromo-5-nitropyridine15862-30-333 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-033 % similar
2-Bromobenzonitrile2042-37-733 % similar
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar
2,5-Dibromonitrobenzene3460-18-233 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-033 % similar
3-Nitro-5-(trifluoromethyl)aniline401-94-533 % similar
2-Bromo-5-nitroethoxybenzene423165-33-733 % similar
2-Cyano-3-nitropyridine51315-07-233 % similar
2,4-Dibromonitrobenzene51686-78-333 % similar
3-Methoxy-5-nitrobenzenamine586-10-733 % similar
2,6-Dinitroaniline606-22-433 % similar
3-Bromo-5-nitrobenzotrifluoride630125-49-433 % similar
6-Chloro-2-nitrobenzonitrile6575-07-133 % similar
2,4-Dinitroaniline97-02-933 % similar
Nitrobenzene98-95-333 % similar
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