Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrophenol99-53-653 % similar
2-Fluoro-4-nitrophenol403-19-051 % similar
2-Bromo-4-nitrophenol5847-59-651 % similar
Nitrofungin619-08-951 % similar
3-Nitrobenzonitrile619-24-951 % similar
4-Cyano-2-nitrophenol3272-08-051 % similar
5-Nitroguaiacol636-93-151 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-250 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-649 % similar
2-Cyano-4-nitropyridine19235-88-249 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-149 % similar
5-Nitrosalicylaldehyde97-51-849 % similar
3,5-Dinitrobenzonitrile4110-35-449 % similar
4-Methyl-2-nitrobenzonitrile26830-95-548 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-548 % similar
2-Methoxy-4-nitrophenol3251-56-748 % similar
4-Chloro-2-nitrobenzonitrile34662-32-348 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-848 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-647 % similar
3-Nitrophenol554-84-747 % similar
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