Compounds similar to this structure
CC(=O)c1ccc(OCc2ccc(F)cc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2'-nitroacetophenone6851-99-633 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-033 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-733 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-433 % similar
4′-Ethylacetophenone937-30-433 % similar
Iloperidone133454-47-433 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-833 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-333 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-733 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-533 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-033 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-833 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-633 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-933 % similar
4-Nitrobenzyl chloroformate4457-32-333 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-033 % similar
4-Bromo-3-nitrobenzoic acid6319-40-033 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-233 % similar
4-Chloro-3-nitrobenzoic acid96-99-133 % similar
3-Methyl-4-nitrobenzamide99584-85-733 % similar
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