Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-246 % similar
2,4-Dinitrophenylacetic acid643-43-646 % similar
2,5-Dinitrobenzoic acid610-28-646 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-546 % similar
2,3-Dibromo-5-nitropyridine15862-36-946 % similar
Nitrofungin619-08-946 % similar
2,7-Dinitrofluorene5405-53-846 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-445 % similar
Disperse yellow 1119-15-345 % similar
Trinitrofluorenone129-79-345 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-145 % similar
5-Bromo-8-nitroisoquinoline63927-23-145 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-545 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-545 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-045 % similar
2,4-Dibromo-6-nitroaniline827-23-645 % similar
Dunnite131-74-844 % similar
2-Bromo-5-nitropyridine4487-59-644 % similar
3-Bromo-2-nitropyridine54231-33-344 % similar
Trinitroanisole606-35-944 % similar
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