Compounds similar to this structure
COC1=CC=CC(=C1[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitrobenzonitrile28163-00-042 % similar
2-Methoxy-β-nitrostyrene3316-24-342 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-042 % similar
2-Methyl-5-nitrobenzonitrile939-83-342 % similar
3-Nitroanisole555-03-342 % similar
3-Nitrobenzonitrile619-24-942 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-742 % similar
2,3,4-Trimethoxybenzonitrile43020-38-841 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-841 % similar
2,6-Dimethylnitrobenzene81-20-941 % similar
2,4-Dinitroanisole119-27-741 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-541 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-741 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-041 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-441 % similar
2,4-Dimethoxybenzonitrile4107-65-740 % similar
2,5-Dimethoxybenzonitrile5312-97-040 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-840 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-940 % similar
4-Methoxy-3-nitropyridine31872-62-540 % similar
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