Compounds similar to this structure
CCC(CC)Nc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-134 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-933 % similar
2,4-Dimethyl-6-nitrophenol14452-34-733 % similar
2,4-Dimethyl-6-nitroaniline1635-84-333 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-533 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-333 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-033 % similar
2-Amino-4,6-dinitrotoluene35572-78-233 % similar
2-Methyl-4,6-dinitrophenol534-52-133 % similar
Musk ambrette83-66-933 % similar
Dinoseb88-85-733 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-433 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-533 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-833 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-533 % similar
2-Amino-5-nitro-4-picoline21901-40-633 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-733 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-933 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-533 % similar
DNOC-sodium2312-76-733 % similar
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