Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitrophenol700-38-936 % similar
4-Bromo-2-nitrophenol7693-52-936 % similar
3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-536 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-236 % similar
4-Nitrophenol100-02-736 % similar
1,3-Difluoro-5-nitrobenzene2265-94-336 % similar
3,5-Dichloronitrobenzene618-62-236 % similar
3,5-Dinitroaniline618-87-136 % similar
1-Iodo-3,5-dinitrobenzene6276-04-636 % similar
Tolcapone134308-13-736 % similar
2,4-Dimethyl-6-tert-butylphenol1879-09-036 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-136 % similar
Probucol23288-49-536 % similar
3-Nitrophenol554-84-736 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-136 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-636 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-736 % similar
2-Nitro-1-naphthalenol607-24-936 % similar
2,4-Dinitrobenzyl chloride610-57-136 % similar
2,3-Difluoro-6-nitrophenol82419-26-936 % similar
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