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.
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-035 % similar
2,4-Dimethyl-5-nitroaniline2124-47-235 % similar
N-(1-Ethylpropyl)-3,4-dimethylbenzenamine56038-89-235 % similar
4,5-Dichloro-2-nitrotoluene7494-45-335 % similar
1,4-Dimethyl-2-nitrobenzene89-58-735 % similar
4-Nitro-m-xylene89-87-235 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-735 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-135 % similar
Hexanitrodiphenylamine131-73-735 % similar
2-Nitrotoluene88-72-235 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-435 % similar
3-Methyl-4-nitropyridine1678-53-135 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-935 % similar
4-Iodo-2-nitrotoluene41252-97-535 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-635 % similar
5-Chloro-2,4-dinitrotoluene51676-74-535 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-035 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-135 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-135 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-335 % similar
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