Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2-methyl-3-nitrobenzene4837-88-1100 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-074 % similar
O-Nitroanisole91-23-670 % similar
2,6-Dinitrotoluene606-20-268 % similar
2-Methoxy-6-nitrobenzenamine16554-45-365 % similar
2-Bromo-3-nitroanisole67853-37-665 % similar
2-Methyl-3-nitroaniline603-83-863 % similar
3-Nitro-o-xylene83-41-062 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-361 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-359 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-659 % similar
2-Bromo-6-nitrotoluene55289-35-558 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-158 % similar
2-Methyl-3-nitrophenol5460-31-157 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-857 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-456 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-756 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-655 % similar
2,6-Dimethoxytoluene5673-07-455 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-155 % similar
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