Compounds similar to this structure
Cc1c(N)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-8100 % similar
2,6-Dinitrotoluene606-20-275 % similar
3-Nitro-o-xylene83-41-068 % similar
2-Nitroaniline88-74-467 % similar
3-Nitro-1,2-phenylenediamine3694-52-866 % similar
2-Bromo-6-nitrotoluene55289-35-564 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-164 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-163 % similar
2-Methyl-3-nitrophenol5460-31-162 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-862 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-360 % similar
2-Amino-4,6-dinitrotoluene35572-78-260 % similar
2,6-Dinitroaniline606-22-458 % similar
2-Methyl-6-nitroaniline570-24-157 % similar
5-Methyl-2-nitroaniline578-46-157 % similar
4-Methyl-2-nitroaniline89-62-357 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-457 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-157 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-254 % similar
2-Methyl-3-nitrobenzoic acid1975-50-454 % similar
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