Compounds similar to this structure
Cc1nc(Cl)c([N+](=O)[O-])cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methyl-4-nitrobenzene7149-70-439 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-939 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-839 % similar
4-Chloro-3-nitrotoluene89-60-139 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-738 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-938 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-838 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-038 % similar
4-Amino-2,6-dinitrotoluene19406-51-038 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-038 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-138 % similar
4-Chloro-7-fluoro-6-nitroquinazoline162012-70-638 % similar
2-Bromo-4,6-dinitroaniline1817-73-838 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-538 % similar
2,4-Dibromo-6-nitroaniline827-23-638 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-938 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-738 % similar
2,6-Dinitrotoluene606-20-238 % similar
2,4,5-Trichloronitrobenzene89-69-038 % similar
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