Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-4-nitrobenzene29682-39-140 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-840 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-640 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
3-Nitrobiphenyl2113-58-840 % similar
2,6-Dinitrobenzonitrile35213-00-440 % similar
2,5-Difluoronitrobenzene364-74-940 % similar
2,7-Dinitrofluorene5405-53-840 % similar
3-Nitrophenol554-84-740 % similar
Nitrobenzene98-95-340 % similar
2,3,4-Trifluorobenzonitrile143879-80-539 % similar
1,3-Difluoro-2-nitrobenzene19064-24-539 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-539 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
3-Methoxy-2-nitro benzonitrile142596-50-739 % similar
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile870238-67-839 % similar
3-Cyano-5-nitrobenzeneboronic acid913835-33-339 % similar
2,4-Dinitrotoluene121-14-239 % similar
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