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.
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-5100 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-655 % similar
2-Cyano-5-nitroanisole101084-96-247 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-947 % similar
3-Methoxy-2-nitro benzonitrile142596-50-745 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-843 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-743 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-042 % similar
4-Methoxy-3-nitrophenol15174-02-442 % similar
3-Methoxy-4-nitrophenol16292-95-842 % similar
2,4-Dinitroanisole119-27-740 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-740 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-440 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-040 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-740 % similar
O-Nitroanisole91-23-640 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-840 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
4-Fluoro-2-nitroanisole445-83-040 % similar
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