Compounds similar to this structure
Cc1c([N+](=O)[O-])cc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-640 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-140 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-640 % similar
4-Methyl-2-nitrophenol119-33-539 % similar
5-Chloro-2-nitroaniline1635-61-639 % similar
4-Methyl-3-nitrophenol2042-14-039 % similar
4-Iodo-2-nitrobenzenamine20691-72-939 % similar
5-Fluoro-2-nitrobenzenamine2369-11-139 % similar
3-Methyl-4-nitrophenol2581-34-239 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-739 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-939 % similar
4-Fluoro-3-nitrotoluene446-11-739 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-339 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-439 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-139 % similar
4-Iodo-3-nitrotoluene5326-39-639 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-239 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-539 % similar
4-Amino-3-nitrophenol610-81-139 % similar
5-Methyl-2-nitrophenol700-38-939 % similar
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