Compounds similar to this structure
O=[N+]([O-])c1cc(Br)cc2c1NCC2Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-4,6-dinitrobenzene24239-82-538 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-238 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-438 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-038 % similar
4-Bromo-2-nitrobenzoic acid99277-71-138 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-237 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-437 % similar
5,7-Dinitrooxindole30490-21-237 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-537 % similar
2,2′-Dinitrodibenzyl16968-19-737 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-337 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-236 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-336 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-436 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-536 % similar
2,4-Dibromo-5-nitropyridine4487-57-436 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-136 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-536 % similar
5-Bromo-2-nitrobenzotrifluoride344-38-736 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-536 % similar
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