Compounds similar to this structure
COc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitropyridine1678-53-143 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-943 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-043 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-442 % similar
2-Nitro-4-trifluoromethylanisole394-25-242 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-242 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-542 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-742 % similar
4-Bromo-3-methylanisole27060-75-942 % similar
4-Methoxy-2-methylphenol5307-05-142 % similar
3,4-Dinitrotoluene610-39-942 % similar
6-Chloro-4-nitro-o-toluidine13852-51-242 % similar
2-Methoxy-6-nitrobenzenamine16554-45-342 % similar
DMNB20357-25-942 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-542 % similar
2-Fluoro-6-nitroanisole484-94-642 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-142 % similar
2-Iodo-5-nitroanisole5458-84-442 % similar
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