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.
2,5-Dibromonitrobenzene3460-18-239 % similar
4-Nitro-m-phenylenediamine5131-58-839 % similar
2,4-Dibromonitrobenzene51686-78-339 % similar
2-Nitro-4-phenylenediamine5307-14-239 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
2,3-Dinitrotoluene602-01-739 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-139 % similar
2,4-Dinitroaniline97-02-939 % similar
1,3-Dinitrobenzene99-65-039 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-439 % similar
2-Fluoro-6-methoxynitrobenzene641-49-639 % similar
2-Amino-4-chloro-3-nitropyridine6980-08-139 % similar
2-Amino-6-bromoanisole116557-46-139 % similar
2,4,6-Trichloronitrobenzene18708-70-839 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-139 % similar
2-Amino-3-bromo-5-nitrobenzonitrile17601-94-439 % similar
5-Amino-7-chloro-4-nitrobenzofurazan227199-11-339 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Amino-6-bromobenzoic acid20776-48-138 % similar
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