Compounds similar to this structure
CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-434 % similar
Prodiamine29091-21-234 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-533 % similar
2-Nitro-4-(trifluoromethyl)benzeneacetonitrile13544-06-433 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-733 % similar
5-Methyl-2-nitrobenzoic acid3113-72-233 % similar
5-Fluoro-2-nitrobenzoic acid320-98-933 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-133 % similar
3-Fluoro-4-nitrobenzoic acid403-21-433 % similar
3,4-Dinitrobenzoic acid528-45-033 % similar
4-Hydroxy-3-nitroacetophenone6322-56-133 % similar
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine72587-15-633 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-033 % similar
4-Methyl-3-nitrobenzoic acid96-98-033 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-633 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-733 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-133 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-333 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-933 % similar
2,6-Dinitro-4-trifluoromethylbenzenesulfonic acid sodium salt54495-25-933 % similar
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