Compounds similar to this structure
COc1cc(C=O)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrosalicylaldehyde2460-59-545 % similar
4-Methoxy-3-nitropyridine31872-62-545 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-145 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-745 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-545 % similar
2-Nitro-4-trifluoromethylanisole394-25-244 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-244 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-544 % similar
2-Methoxy-6-nitrobenzenamine16554-45-344 % similar
2-Bromo-3-nitroanisole67853-37-644 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-244 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-144 % similar
2,5-Dimethoxybenzaldehyde93-02-744 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-943 % similar
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-743 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-843 % similar
4-Methoxy-3-nitrobenzoic acid89-41-843 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-343 % similar
2,4-Dimethoxybenzaldehyde613-45-643 % similar
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