Compounds similar to this structure
CC(=O)c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-137 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-037 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-037 % similar
1,3-Diacetylbenzene6781-42-637 % similar
2-Nitrophenoxyacetic acid1878-87-137 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-537 % similar
Bis(2-nitrophenyl) disulfide1155-00-637 % similar
1-Fluoro-2-nitrobenzene1493-27-237 % similar
2,2′-Dinitrodibenzyl16968-19-737 % similar
2'-Iodoacetophenone2142-70-337 % similar
2′-Fluoroacetophenone445-27-237 % similar
2'-Aminoacetophenone551-93-937 % similar
1-Iodo-2-nitrobenzene609-73-437 % similar
2-Nitroaniline88-74-437 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-337 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-637 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-737 % similar
2-Nitrodiphenylamine119-75-536 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-136 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-536 % similar
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