Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-645 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-245 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-745 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-045 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-445 % similar
4-Methyl-3-nitrobenzonitrile939-79-745 % similar
3-Nitro-o-xylene83-41-045 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-444 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-444 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-544 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-844 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-044 % similar
3'-Nitro-4'-methylacetophenone5333-27-744 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-344 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-044 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-244 % similar
2,3-Dimethyl-6-nitroaniline59146-96-244 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-744 % similar
4-Nitro-m-phenylenediamine5131-58-844 % similar
2,3-Dinitrotoluene602-01-744 % similar
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