Compounds similar to this structure
O=[N+]([O-])c1ccc2cc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrocatechol3316-09-444 % similar
3,4-Difluoronitrobenzene369-34-644 % similar
4-Nitro-o-xylene99-51-444 % similar
1,2-Dichloro-4-nitrobenzene99-54-744 % similar
4-Nitro-1,2-phenylenediamine99-56-944 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-244 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-344 % similar
4-Nitrotoluene99-99-044 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
2-Fluoro-4-nitrophenol403-19-044 % similar
4-Nitroindole4769-97-544 % similar
7-Nitroindole6960-42-544 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-944 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
Indole-6-carboxaldehyde1196-70-943 % similar
2,7-Dinitrofluorene5405-53-843 % similar
3-Nitrotoluene99-08-143 % similar
4-Nitro-isatoic anhydride63480-10-443 % similar
6-Iodo-1H-indole115666-47-243 % similar
6-Chloroindole17422-33-243 % similar
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