Compounds similar to this structure
COC1=CC(=C(C=C1)C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-547 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-447 % similar
3-Nitrophthalonitrile51762-67-547 % similar
O-Nitroanisole91-23-646 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-746 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-546 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-846 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-945 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-045 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-645 % similar
6-Methoxy-8-nitroquinoline85-81-445 % similar
CNQX115066-14-345 % similar
4-Methoxy-3-nitrophenol15174-02-444 % similar
3-Methoxy-4-nitrophenol16292-95-844 % similar
2-Cyano-4-nitroaniline17420-30-344 % similar
2-Chloro-4-nitrobenzonitrile28163-00-044 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-444 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-844 % similar
4-Amino-3-nitrobenzonitrile6393-40-444 % similar
4-Methyl-3-nitrobenzonitrile939-79-744 % similar
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