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.
2-Bromo-3-nitroanisole67853-37-642 % similar
2-Chloro-4-nitrotoluene121-86-841 % similar
2-Methyl-6-nitrophenol13073-29-541 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-941 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-241 % similar
2-Bromo-3-nitrotoluene41085-43-241 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-541 % similar
4-Iodo-3-nitrotoluene5326-39-641 % similar
2-Methyl-5-nitrophenol5428-54-641 % similar
2-Methyl-6-nitroaniline570-24-141 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-941 % similar
4-Methyl-2-nitroaniline89-62-341 % similar
2-Amino-5-nitrotoluene99-52-541 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-941 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-941 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-641 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-641 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-541 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-841 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-041 % similar
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