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.
2-Bromo-6-nitrotoluene55289-35-532 % similar
4-Methyl-3-nitropyridine5832-44-032 % similar
2-Methyl-3-nitroaniline603-83-832 % similar
4-Methyl-1-nitronaphthalene880-93-332 % similar
Styphnic acid82-71-332 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-932 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-332 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-532 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-431 % similar
DNOC-ammonium2980-64-531 % similar
3'-Nitro-4'-methylacetophenone5333-27-731 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-131 % similar
3-Methyl-4-nitrobenzamide99584-85-731 % similar
2-Methyl-6-nitrophenol13073-29-531 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-231 % similar
2-Bromo-3-nitrotoluene41085-43-231 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-531 % similar
3-Methyl-2-nitrophenol4920-77-831 % similar
4-Iodo-3-nitrotoluene5326-39-631 % similar
2-Methyl-3-nitrophenol5460-31-131 % similar
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