Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrobenzonitrile1885-76-3100 % similar
2,6-Dinitrobenzonitrile35213-00-475 % similar
3-Nitrophthalonitrile51762-67-567 % similar
6-Chloro-2-nitrobenzonitrile6575-07-165 % similar
2-Nitrotoluene88-72-264 % similar
3-Nitro-o-xylene83-41-060 % similar
2,3-Dinitrotoluene602-01-758 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-957 % similar
2,6-Dimethylbenzonitrile6575-13-956 % similar
2-Nitrobenzonitrile612-24-856 % similar
2-Methyl-6-nitrophenol13073-29-555 % similar
2-Bromo-3-nitrotoluene41085-43-255 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-555 % similar
2-Methyl-6-nitroaniline570-24-155 % similar
4-Methyl-3-nitrobenzonitrile939-79-755 % similar
3-Methyl-4-nitrobenzonitrile96784-54-255 % similar
2,3-Dichloro-6-nitrobenzonitrile2112-22-354 % similar
2,6-Dinitrotoluene606-20-251 % similar
2,6-Dimethylnitrobenzene81-20-951 % similar
1,2-Dinitrobenzene528-29-050 % similar
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