Compounds similar to this structure
COc1cc(Br)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-744 % similar
3-Bromo-5-methoxybenzoic acid157893-14-644 % similar
5-Methoxy-2-nitrobenzenamine16133-49-644 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-744 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-444 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-743 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-543 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-243 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-943 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-543 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-943 % similar
3-Methyl-4-nitroanisole5367-32-843 % similar
4-Methoxy-2-nitroaniline96-96-843 % similar
2-Methoxy-4-nitroaniline97-52-943 % similar
2-Methoxy-5-nitroaniline99-59-243 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-242 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-542 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-342 % similar
4-Methoxy-2-nitrophenol1568-70-342 % similar
4-Nitro-3-iodoanisole214279-40-042 % similar
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