Compounds similar to this structure
COc1ccc(C=O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-040 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-240 % similar
2,4,6-Trimethoxybenzaldehyde830-79-540 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-140 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-040 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-740 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-440 % similar
2-Nitro-4-trifluoromethylanisole394-25-240 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-240 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-540 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-140 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-639 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-139 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-839 % similar
2-Methoxy-6-nitrobenzenamine16554-45-339 % similar
2-Methoxy-4-nitrophenol3251-56-739 % similar
2-Fluoro-6-nitroanisole484-94-639 % similar
2-Methoxy-5-nitro-6-picoline5467-69-639 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-739 % similar
5-Nitroguaiacol636-93-139 % similar
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