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.
1-Methoxy-3-methyl-2-nitrobenzene5345-42-644 % similar
2-Methyl-1-nitronaphthalene881-03-844 % similar
3-Nitro-1-(2,4,6-trimethylbenzene-1-sulfonyl)-1H-1,2,4-triazole74257-00-444 % similar
2,4-Dinitrotoluene121-14-244 % similar
2,4-Dimethyl-5-nitroaniline2124-47-244 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-044 % similar
4,5-Dichloro-2-nitrotoluene7494-45-344 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-044 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-044 % similar
2-Nitrotoluene88-72-244 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-443 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-543 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-543 % similar
2-Bromo-3-nitro-4-picoline23056-45-343 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-543 % similar
4-Methyl-2-nitropyridine18368-71-343 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-743 % similar
Mesityl fluoride392-69-843 % similar
4-Iodo-2-nitrotoluene41252-97-543 % similar
5-Chloro-2,4-dinitrotoluene51676-74-543 % similar
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