Compounds similar to this structure
COC1=C(C=CC(=C1)[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methoxy-5-nitrobenzoate34841-11-749 % similar
4-Nitroanisole100-17-449 % similar
4-Nitrobenzonitrile619-72-749 % similar
4-Methyl-2-nitrobenzonitrile26830-95-548 % similar
3-Nitroanisole555-03-348 % similar
3-Nitrobenzonitrile619-24-948 % similar
2-Methoxybenzonitrile6609-56-947 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-547 % similar
O-Nitroanisole91-23-646 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-746 % similar
2-Cyano-4-nitropyridine19235-88-245 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-145 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-745 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-045 % similar
6-Nitro-1,3-benzodioxole2620-44-245 % similar
3,5-Dinitrobenzonitrile4110-35-445 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-645 % similar
4-Nitro-o-xylene99-51-445 % similar
4-Methoxy-3-nitrophenol15174-02-444 % similar
3-Methoxy-4-nitrophenol16292-95-844 % similar
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