Compounds similar to this structure
C1=CC(=C(C(=C1)Br)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-fluorobenzenamine58534-95-541 % similar
8-Bromo-1-naphthalenamine62456-34-241 % similar
2-Chloro-4-nitroaniline121-87-941 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-441 % similar
2-Fluoro-6-nitrobenzenamine17809-36-841 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-141 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-141 % similar
2-Methyl-6-nitroaniline570-24-141 % similar
5-Methyl-2-nitroaniline578-46-141 % similar
2-Amino-3-nitrophenol603-85-041 % similar
2-Chloro-5-nitroaniline6283-25-641 % similar
4-Methyl-2-nitroaniline89-62-341 % similar
1-Bromo-3-nitrobenzene585-79-541 % similar
3-Nitroaniline99-09-241 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-840 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-640 % similar
2,6-Dibromoaniline608-30-040 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-240 % similar
5-Bromo-4-chloro-3-nitro-2-pyridinamine942947-95-740 % similar
2-Bromo-6-nitropyridine21203-78-139 % similar
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