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.
2-Fluoro-5-nitrobenzonitrile17417-09-341 % similar
2-Methyl-6-nitrobenzonitrile1885-76-341 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-041 % similar
4-Cyano-2-nitrophenol3272-08-041 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-341 % similar
5-Fluoro-2-nitroanisole448-19-141 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-841 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-441 % similar
4-Bromo-3-nitrobenzonitrile89642-49-941 % similar
4-Chloro-3-nitrobenzonitrile939-80-041 % similar
4-Methoxybenzonitrile874-90-841 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-941 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-741 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-741 % similar
3-Methoxybenzonitrile1527-89-540 % similar
1,4-Diethoxy-2-nitrobenzene119-23-340 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-740 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-040 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-740 % similar
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