Compounds similar to this structure
Cc1ccc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-944 % similar
3-Iodo-4-methylbenzenamine35944-64-044 % similar
3,5-Dinitroaniline618-87-144 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-844 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-544 % similar
2-Chloro-4-nitrotoluene121-86-844 % similar
2-Methyl-6-nitrophenol13073-29-544 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-244 % similar
4-Iodo-2-nitrobenzenamine20691-72-944 % similar
2-Bromo-3-nitrotoluene41085-43-244 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-544 % similar
4-Iodo-3-nitrotoluene5326-39-644 % similar
2-Methyl-5-nitrophenol5428-54-644 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-944 % similar
3,5-Dinitro-2-thiophenamine2045-70-743 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-543 % similar
5-Amino-2-methylphenol2635-98-543 % similar
5-Amino-2-methylphenol2835-95-243 % similar
3-Fluoro-4-methylaniline452-77-743 % similar
2,6-Dinitrotoluene606-20-243 % similar
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