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.
1-(3,5-Dinitrophenyl)ethanone14401-75-353 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-551 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-151 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-651 % similar
3-Bromo-4-nitrobenzoic acid101420-81-951 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-051 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-051 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-450 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-150 % similar
1-Bromo-2-nitrobenzene577-19-550 % similar
4-Bromo-3-nitrophenylboronic acid74386-13-350 % similar
4-Bromo-3-nitrobenzonitrile89642-49-950 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-549 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-748 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-048 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-948 % similar
Dimethyl nitroterephthalate5292-45-547 % similar
Nitroterephthalic acid610-29-747 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-346 % similar
3,4-Dinitrobenzoic acid528-45-045 % similar
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