Compounds similar to this structure
CC(C)(C)c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-nitrophenol82419-26-936 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-536 % similar
4-tert-Butylphenol98-54-436 % similar
2-Nitro-4-(trifluoromethyl)benzeneacetonitrile13544-06-436 % similar
Musk ambrette83-66-936 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-536 % similar
3-tert-Butylphenol585-34-236 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,4-Dinitrotoluene121-14-236 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-036 % similar
Dunnite131-74-836 % similar
2,4-Difluoronitrobenzene446-35-536 % similar
(2-Nitrophenyl)boronic acid5570-19-436 % similar
1-Fluoro-2,4-dinitrobenzene70-34-836 % similar
1,4-Dimethyl-2-nitrobenzene89-58-736 % similar
4-Nitro-m-xylene89-87-236 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-236 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-736 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-836 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-235 % similar
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