Compounds similar to this structure
O=[N+]([O-])c1cc(Br)nc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-nitropyridine175422-04-5100 % similar
1-Bromo-3,5-dinitrobenzene18242-39-257 % similar
2-Bromo-5-nitropyridine4487-59-653 % similar
1,3-Difluoro-5-nitrobenzene2265-94-352 % similar
2,6-Dibromo-4-nitroaniline827-94-150 % similar
3-Bromo-5-nitropyridine15862-30-348 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-248 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-047 % similar
2,6-Dibromo-3-nitropyridine55304-80-847 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-647 % similar
1-Bromo-4-nitrobenzene586-78-747 % similar
3,5-Dichloronitrobenzene618-62-247 % similar
3,5-Dinitroaniline618-87-147 % similar
1,3-Dimethyl-5-nitrobenzene99-12-747 % similar
1,4-Dinitrobenzene100-25-446 % similar
2,3-Dibromo-5-nitropyridine15862-36-946 % similar
1,3,6,8-Tetranitronaphthalene28995-89-345 % similar
1,3-Dinitrobenzene99-65-045 % similar
2-Bromo-4,6-dinitroaniline1817-73-844 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-844 % similar
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