Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-054 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-854 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-454 % similar
2-Methyl-3-nitroaniline603-83-851 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-151 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-351 % similar
4-Methoxy-3-nitropyridine31872-62-551 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-951 % similar
3-Methyl-4-nitroanisole5367-32-851 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-751 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-850 % similar
2-Methoxy-6-nitrobenzenamine16554-45-350 % similar
2-Nitro-4-trifluoromethylanisole394-25-250 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-550 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-250 % similar
2-Bromo-3-nitroanisole67853-37-650 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-550 % similar
3-Nitro-o-xylene83-41-050 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-949 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-549 % similar
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