Compounds similar to this structure
COc1cc(C)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methyl-1-nitrobenzene38512-82-2100 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-876 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-769 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-165 % similar
3-Methoxy-4-nitrophenol16292-95-865 % similar
5-Fluoro-2-nitroanisole448-19-165 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-865 % similar
3,4-Dinitrotoluene610-39-964 % similar
5-Methyl-2-nitroaniline578-46-161 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-761 % similar
4-Nitro-m-xylene89-87-260 % similar
O-Nitroanisole91-23-660 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-059 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-758 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-757 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-857 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-457 % similar
5-Methyl-2-nitrophenol700-38-957 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-757 % similar
4-Methyl-2-nitroaniline89-62-357 % similar
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