Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(OC(C)C)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methyl-1-nitrobenzene446-33-336 % similar
4-Bromo-3-nitrobenzenamine53324-38-236 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-236 % similar
3-Bromo-4-nitrophenol5470-65-536 % similar
3-Methyl-4-nitroaniline611-05-236 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-736 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-836 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-936 % similar
3'-Nitro-4'-methylacetophenone5333-27-736 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-136 % similar
3-Nitro-o-xylene83-41-036 % similar
2,4-Dinitroanisole119-27-735 % similar
2,4-Dimethyl-6-nitrophenol14452-34-735 % similar
2,4-Dimethyl-6-nitroaniline1635-84-335 % similar
2-Bromo-4,6-dinitroaniline1817-73-835 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-635 % similar
2-Methyl-4,6-dinitrophenol534-52-135 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-735 % similar
2,4-Dibromo-6-nitroaniline827-23-635 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-435 % similar
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