Compounds similar to this structure
CN(C)C=NC1=CC(=C(C=C1C#N)[N+](=O)[O-])OCEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzaldehyde136507-15-833 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-833 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-033 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-433 % similar
5-Nitroguaiacol sodium salt67233-85-633 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-533 % similar
5-Methoxy-2-nitrobenzenamine16133-49-633 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-333 % similar
2,6-Dinitrobenzonitrile35213-00-433 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-732 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-332 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-332 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-932 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-932 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-532 % similar
3-Methoxy-2-nitropyridine20265-37-632 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-932 % similar
3-Methyl-4-nitroanisole5367-32-832 % similar
6-Chloro-2-nitrobenzonitrile6575-07-132 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-232 % similar
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