Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitroindole6960-42-544 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-944 % similar
2-Methyl-5-nitroaniline99-55-844 % similar
2-Amino-4-nitrophenol99-57-044 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
Indole-5-carboxaldehyde1196-69-643 % similar
2,7-Dinitrofluorene5405-53-843 % similar
3-Nitrotoluene99-08-143 % similar
5-Bromoindole10075-50-043 % similar
5-Iodo-1H-indole16066-91-443 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-343 % similar
5-Chloroindole17422-32-143 % similar
5-Hydroxyindole1953-54-443 % similar
1,3,6,8-Tetranitronaphthalene28995-89-343 % similar
5-Fluoroindole399-52-043 % similar
5-Aminoindole5192-03-043 % similar
2-Methyl-6-nitroquinoline613-30-943 % similar
5-Nitrobenzofuran-2-carboxylic acid10242-12-342 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-242 % similar
2,4-Dinitrotoluene121-14-242 % similar
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