Compounds similar to this structure
Cc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-760 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-459 % similar
5-Methyl-2-nitroaniline578-46-159 % similar
5-Methyl-2-nitrophenol700-38-959 % similar
4-Methyl-2-nitrobenzonitrile26830-95-558 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-558 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-258 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-058 % similar
4-Methyl-3-nitrobenzonitrile939-79-758 % similar
2-Nitrotoluene88-72-258 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-058 % similar
2,4-Dimethyl-5-nitroaniline2124-47-258 % similar
4,5-Dichloro-2-nitrotoluene7494-45-358 % similar
2,4-Dimethyl-6-nitrophenol14452-34-757 % similar
2,4-Dimethyl-6-nitroaniline1635-84-357 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-457 % similar
3'-Nitro-4'-methylacetophenone5333-27-757 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-956 % similar
5-Chloro-2,4-dinitrotoluene51676-74-556 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-156 % similar
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