Compounds similar to this structure
Cc1ccc(C(C)C)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-7100 % similar
2,4-Dinitrotoluene121-14-260 % similar
1,4-Dimethyl-2-nitrobenzene89-58-760 % similar
4-Iodo-2-nitrotoluene41252-97-558 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-658 % similar
4-Methyl-3-nitroaniline119-32-457 % similar
4-Methyl-3-nitrophenol2042-14-057 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-557 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-857 % similar
1-Isopropyl-4-nitrobenzene1817-47-654 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-554 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-654 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-754 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-553 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-253 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-053 % similar
4-Methyl-3-nitrobenzonitrile939-79-753 % similar
2-Nitrotoluene88-72-251 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-051 % similar
2,4-Dimethyl-5-nitroaniline2124-47-251 % similar
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