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.
2,4-Dibromonitrobenzene51686-78-345 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-545 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-545 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-544 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-644 % similar
2′-Chloro-5′-nitroacetophenone23082-50-044 % similar
2'-Chloro-4'-nitroacetophenone67818-41-144 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-744 % similar
2-Bromo-5-nitrobenzoic acid943-14-644 % similar
4-Methyl-3-nitrobenzoic acid96-98-044 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-544 % similar
2-Bromo-6-nitrotoluene55289-35-544 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-144 % similar
3′-Bromoacetophenone2142-63-444 % similar
P-Bromoacetophenone99-90-143 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-743 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-343 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-643 % similar
3-Bromo-4-nitrophenol5470-65-543 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-743 % similar
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