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-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-031 % similar
2-Methyl-1-nitronaphthalene881-03-831 % similar
5-Methyl-2-isopropyloxy-4-(pyridine-4-YL)-nitrobenzene1032903-62-031 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-031 % similar
Musk tibetene145-39-131 % similar
2,6-Dimethyl-4-nitrophenol2423-71-431 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-331 % similar
2,6-Dinitro-p-cresol609-93-831 % similar
Lead trinitroresorcinate63918-97-831 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-131 % similar
Musk xylene81-15-231 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-131 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-030 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-130 % similar
2,4-Dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene115571-69-230 % similar
Dinitolmide148-01-630 % similar
4-Methyl-3-nitrobenzamide19013-11-730 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-230 % similar
5,7-Dinitrooxindole30490-21-230 % similar
2-Fluoro-3-nitro-4-picoline19346-43-130 % similar
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