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.
4-Iodo-2-nitrobenzenamine20691-72-938 % similar
5-Fluoro-2-nitrobenzenamine2369-11-138 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-238 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
3-Fluoro-2-nitrophenol385-01-338 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
3-Methyl-2-nitrophenol4920-77-838 % similar
1,2-Dinitrobenzene528-29-038 % similar
3-Bromo-4-nitrophenol5470-65-538 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
4-Amino-3-nitrophenol610-81-138 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-738 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-138 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
2-Methyl-5-nitroaniline99-55-838 % similar
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