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.
2,4-Dibromo-6-nitroaniline827-23-644 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-944 % similar
2-Bromoaniline615-36-143 % similar
3-Bromo-2-nitropyridine54231-33-343 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-643 % similar
2-Amino-6-nitro-benzoic acid50573-74-543 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-543 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-243 % similar
5-Bromonaphthalen-1-amine4766-33-042 % similar
3-Bromo-2-methylaniline55289-36-642 % similar
2-Chloro-6-nitrobenzenamine769-11-942 % similar
1-Amino-4-nitronaphthalene776-34-142 % similar
9-Nitroanthracene602-60-842 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-941 % similar
2-Methoxy-6-nitrobenzenamine16554-45-341 % similar
2,6-Dichloro-3-nitro-4-aminopyridine2897-43-041 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-741 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-541 % similar
2-Amino-6-bromophenol28165-50-641 % similar
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