Compounds similar to this structure
Cc1cc(C)c([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mesityl bromide576-83-038 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-338 % similar
2,4,6-Trimethylaniline88-05-138 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-238 % similar
2-Methyl-6-nitrophenol13073-29-538 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
2-Methyl-6-nitroaniline570-24-138 % similar
Pendimethalin40487-42-138 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-438 % similar
1,3-Difluoro-5-nitrobenzene2265-94-338 % similar
DNOC-ammonium2980-64-538 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-438 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-938 % similar
3'-Nitro-4'-methylacetophenone5333-27-738 % similar
1-Iodo-3,5-dinitrobenzene6276-04-638 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-138 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-038 % similar
3-Methyl-4-nitrobenzamide99584-85-738 % similar
Musk tibetene145-39-137 % similar
4-Amino-2,6-dinitrotoluene19406-51-037 % similar
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