Compounds similar to this structure
COC1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-3-nitropyridine20265-35-440 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-840 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-540 % similar
4-Methoxy-3-nitropyridine31872-62-540 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-240 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-140 % similar
3-Methoxy-5-nitrobenzenamine586-10-740 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-340 % similar
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
5-Nitrosalicylaldehyde97-51-840 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-040 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-740 % similar
2-Nitro-4-trifluoromethylanisole394-25-240 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-240 % similar
4-Ethoxy-2-nitroaniline616-86-440 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-540 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-240 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-740 % similar
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