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.
4-tert-Butyl-2,6-dinitroanisole77055-30-2100 % similar
Trinitroanisole606-35-965 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-861 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-656 % similar
Musk ambrette83-66-956 % similar
4-tert-Butyl-2-nitrophenol3279-07-053 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-353 % similar
Butralin33629-47-952 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-751 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-351 % similar
4-Methoxy-3-nitrobenzotrifluoride394-25-249 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-349 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-746 % similar
2-Fluoro-6-nitroanisole484-94-645 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-745 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-745 % similar
2,4-Dinitroanisole119-27-744 % similar
5-Methoxy-2-nitrobenzenamine16133-49-644 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-744 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-744 % similar
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