Compounds similar to this structure
COc1ccc(C(C)=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 4-borono-3-nitrobenzoate85107-55-742 % similar
5-Methoxy-2-nitrobenzenamine16133-49-642 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-642 % similar
3,4-Dinitrobenzoic acid528-45-042 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-242 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-642 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-042 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-542 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-642 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-042 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-842 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-842 % similar
Trinitroanisole606-35-942 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-542 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-942 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
4-Amino-3-nitrobenzoic acid1588-83-642 % similar
2′-Chloro-5′-nitroacetophenone23082-50-042 % similar
5-Nitroguaiacol sodium salt67233-85-642 % similar
2'-Chloro-4'-nitroacetophenone67818-41-142 % similar
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