Compounds similar to this structure
COc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-3-nitro-2-pyridinamine73896-36-341 % similar
1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene1799-97-941 % similar
2,6-Dinitrotoluene606-20-241 % similar
2,6-Dimethylnitrobenzene81-20-941 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-240 % similar
2,4-Dimethyl-6-nitrophenol14452-34-740 % similar
2,4-Dimethyl-6-nitroaniline1635-84-340 % similar
2-Methyl-4,6-dinitrophenol534-52-140 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-640 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-740 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-840 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-540 % similar
4-Methoxy-3-nitrobenzoic acid89-41-840 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-940 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-540 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-440 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-040 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-040 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-040 % similar
4-Nitro-m-phenylenediamine5131-58-840 % similar
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