Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)nc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-3-nitropyridine15513-52-742 % similar
2,6-Dichloro-3-nitropyridine16013-85-742 % similar
2-Bromo-4-nitropyridine6945-67-142 % similar
1,2-Dinitrobenzene528-29-042 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-142 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-541 % similar
2,6-Dibromo-3-pyridinamine39856-57-041 % similar
2,6-Dibromopyridin-3-ol6602-33-141 % similar
5-Bromo-2-nitrophenol27684-84-041 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-341 % similar
2-Bromo-3-nitrotoluene41085-43-241 % similar
3-Bromo-4-nitrophenol5470-65-541 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-741 % similar
5-Bromo-8-nitroisoquinoline63927-23-140 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-440 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-540 % similar
2-Fluoro-5-nitro-6-picoline18605-16-840 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-340 % similar
2-Amino-3-nitro-6-picoline21901-29-140 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-040 % similar
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