Compounds similar to this structure
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Isopropyl-2-nitro-4-(trifluoromethyl)aniline175277-90-434 % similar
2-Cyano-5-nitroanisole101084-96-233 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-133 % similar
2,4-Dinitrotoluene121-14-233 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-033 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-233 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-233 % similar
1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene1799-97-933 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-533 % similar
2-Nitro-4-(trifluoromethyl)benzyl chloride225656-59-733 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-433 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-933 % similar
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-033 % similar
4-Nitro-m-phenylenediamine5131-58-833 % similar
Dimethyl nitroterephthalate5292-45-533 % similar
2-Nitro-4-phenylenediamine5307-14-233 % similar
2,6-Dinitro-4-trifluoromethylbenzenesulfonic acid sodium salt54495-25-933 % similar
4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-033 % similar
2,6-Dinitrotoluene606-20-233 % similar
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