Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitro benzonitrile142596-50-742 % similar
2-Methyl-6-nitrobenzoxazole5683-43-242 % similar
2,4-Dimethylbenzonitrile21789-36-642 % similar
2-Nitrotoluene88-72-242 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-942 % similar
2-Methyl-4-nitropyridine13508-96-841 % similar
5-Nitrothiophene-2-carbonitrile16689-02-441 % similar
4-Iodo-2-nitrotoluene41252-97-541 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-641 % similar
4-Nitrophenylacetonitrile555-21-541 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
4-Methyl-1-nitronaphthalene880-93-341 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-941 % similar
4-Nitrocatechol3316-09-441 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-541 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-141 % similar
2-Iodo-5-nitroanisole5458-84-441 % similar
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