Compounds similar to this structure
CC(=O)c1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3,5-dinitrobenzoic acid118-97-838 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-438 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-138 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-338 % similar
Iniparib160003-66-738 % similar
2-Bromo-5-nitroethoxybenzene423165-33-738 % similar
2-Nitrochlorobenzene88-73-338 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-837 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-337 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-637 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-237 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-537 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-437 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
4-Fluoro-3-methylacetophenone369-32-437 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
3-Bromo-2-nitrotoluene52414-97-837 % similar
1,5-Dinitro-9,10-anthracenedione82-35-937 % similar
4′-Hydroxy-3′-methylacetophenone876-02-837 % similar
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