Compounds similar to this structure
COc1c(C(C)(C)C)cc([N+](=O)[O-])c(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-234 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-833 % similar
2-Methoxy-6-nitrobenzenamine16554-45-333 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-433 % similar
2,3-Dimethyl-4-nitrophenol19499-93-533 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-433 % similar
Pendimethalin40487-42-133 % similar
2-Bromo-6-nitrotoluene55289-35-533 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-133 % similar
Nitromesitylene603-71-433 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-433 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-933 % similar
2-Bromo-3-nitroanisole67853-37-633 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-133 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-933 % similar
Styphnic acid82-71-333 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-533 % similar
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid376591-94-533 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-633 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-433 % similar
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