Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindole-2-carboxylic acid16730-20-445 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-545 % similar
3-Amino-5-nitroindazole41339-17-745 % similar
3-Bromo-6-nitroindazole70315-68-345 % similar
3-Iodo-5-nitro-1H-indazole70315-69-445 % similar
4-Nitrocatechol3316-09-444 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-644 % similar
3,4-Difluoronitrobenzene369-34-644 % similar
2-Nitronaphthalene581-89-544 % similar
4-Nitro-o-xylene99-51-444 % similar
1,2-Dichloro-4-nitrobenzene99-54-744 % similar
4-Nitro-1,2-phenylenediamine99-56-944 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-344 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
2,7-Dinitrofluorene5405-53-843 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-243 % similar
2,4-Dinitrotoluene121-14-242 % similar
6-Nitro-2-pyridinamine14916-63-342 % similar
2,5-Dinitrophenol329-71-542 % similar
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