Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroaniline570-24-141 % similar
5-Methyl-2-nitrophenol700-38-941 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-941 % similar
4-Methyl-2-nitroaniline89-62-341 % similar
2-Amino-5-nitrotoluene99-52-541 % similar
2-Methyl-5-nitroaniline99-55-841 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-941 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-641 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-641 % similar
1,4-Diethoxy-2-nitrobenzene119-23-341 % similar
2,6-Dinitrotoluene606-20-241 % similar
2,6-Dimethylnitrobenzene81-20-941 % similar
2,4-Dimethyl-6-nitrophenol14452-34-740 % similar
2,4-Dimethyl-6-nitroaniline1635-84-340 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-240 % similar
2-Methyl-4,6-dinitrophenol534-52-140 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-640 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-540 % similar
4-Methoxy-3-nitrobenzoic acid89-41-840 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-940 % similar
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