Compounds similar to this structure
Cc1cc(C)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-o-xylene99-51-450 % similar
1,3,6,8-Tetranitronaphthalene28995-89-348 % similar
1,3-Dinitrobenzene99-65-048 % similar
2,4-Dimethyl-6-nitrophenol14452-34-747 % similar
2,4-Dimethyl-6-nitroaniline1635-84-347 % similar
2-Amino-4,6-dinitrotoluene35572-78-247 % similar
2-Methyl-4,6-dinitrophenol534-52-147 % similar
2,4-Dinitrotoluene121-14-247 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-347 % similar
Trinitroanisole606-35-947 % similar
1,4-Dimethyl-2-nitrobenzene89-58-747 % similar
4-Nitro-m-xylene89-87-247 % similar
Hexanitrodiphenylamine131-73-747 % similar
3,5-Dinitrobenzaldehyde14193-18-147 % similar
2,6-Dibromo-4-nitropyridine175422-04-547 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-047 % similar
2,4,6-Trinitroaniline489-98-547 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-347 % similar
3,4,5-Trifluoronitrobenzene66684-58-047 % similar
Picryl chloride88-88-047 % similar
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