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.
1-Chloro-3-methyl-2-nitrobenzene5367-26-045 % similar
2-Bromo-6-nitrotoluene55289-35-545 % similar
2-Methyl-3-nitroaniline603-83-845 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-145 % similar
1-Nitronaphthalene86-57-745 % similar
2-Chloro-1,3-dinitrobenzene606-21-344 % similar
5-Chloro-2-nitrobenzonitrile34662-31-244 % similar
4-Chloro-2-nitrobenzonitrile34662-32-344 % similar
4-Chloro-3-nitrobenzonitrile939-80-044 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-944 % similar
4-Methyl-3-nitrophenol2042-14-044 % similar
3-Methyl-4-nitrophenol2581-34-244 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-244 % similar
2-Nitrophenyl isocyanate3320-86-344 % similar
3-Methyl-2-nitrophenol4920-77-844 % similar
2-Nitrophenyl selenocyanate51694-22-544 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-244 % similar
2-Methyl-3-nitrophenol5460-31-144 % similar
2-Nitrobenzeneacetonitrile610-66-244 % similar
3-Nitrobenzonitrile619-24-944 % similar
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