Compounds similar to this structure
CCC(CC)Nc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pendimethalin40487-42-1100 % similar
Butralin33629-47-943 % similar
3-Nitro-O-xylene83-41-039 % similar
Trinitro-M-cresol602-99-339 % similar
2,3-Dinitrotoluene602-01-738 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-038 % similar
Tnt118-96-738 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-237 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-437 % similar
4-Amino-2,6-dinitrotoluene19406-51-036 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,6-Dimethylnitrobenzene81-20-936 % similar
2,4-Dinitrotoluene121-14-235 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-035 % similar
N-(1-Ethylpropyl)-3,4-dimethylbenzenamine56038-89-235 % similar
1,4-Dimethyl-2-nitrobenzene89-58-735 % similar
4-Nitro-M-xylene89-87-235 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-135 % similar
Hexanitrodiphenylamine131-73-735 % similar
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