Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitroaniline89-62-359 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-758 % similar
3-Methyl-4-nitrobenzonitrile96784-54-258 % similar
Nitromesitylene603-71-458 % similar
2,4-Dinitrotoluene121-14-258 % similar
2,4-Dimethyl-6-nitrophenol14452-34-757 % similar
2,4-Dimethyl-6-nitroaniline1635-84-357 % similar
3-Methyl-4-nitrobenzamide99584-85-757 % similar
4-Iodo-2-nitrotoluene41252-97-556 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-656 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-856 % similar
3-Methyl-4-nitrobenzoic acid3113-71-155 % similar
5-Methyl-2-nitrobenzoic acid3113-72-255 % similar
4-Methyl-3-nitroaniline119-32-454 % similar
4-Methyl-3-nitrophenol2042-14-054 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-554 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-854 % similar
4-Methyl-2-nitrobenzonitrile26830-95-554 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-053 % similar
2,4-Dimethyl-5-nitroaniline2124-47-253 % similar
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