Compounds similar to this structure
COc1cc(C(C)=O)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-246 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-145 % similar
4-Methoxy-3-nitrophenol15174-02-445 % similar
3-Methoxy-4-nitrophenol16292-95-845 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-345 % similar
5-Fluoro-2-nitroanisole448-19-145 % similar
4-Methoxy-3-nitrobenzenamine577-72-045 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-845 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-445 % similar
2',5'-Dimethoxyacetophenone1201-38-345 % similar
2′,4′-Dimethoxyacetophenone829-20-945 % similar
2'-Methoxyacetophenone579-74-845 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-345 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-844 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-044 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-844 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-044 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-344 % similar
Trinitroanisole606-35-944 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-544 % similar
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