Compounds similar to this structure
COc1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-447 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-547 % similar
2,4-Dinitroanisole119-27-746 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-046 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-146 % similar
2,4-Dibromonitrobenzene51686-78-346 % similar
Trinitroanisole606-35-946 % similar
O-Nitroanisole91-23-646 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-546 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-545 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-745 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-845 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-245 % similar
4-Fluoro-2-nitroanisole445-83-045 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-545 % similar
2-Bromo-6-nitrotoluene55289-35-545 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-145 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-645 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-745 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-244 % similar
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