Compounds similar to this structure
CCCCCCCC.C/C=C/C(=O)OC1=CC=CC=C1[N+](=O)[O-].N(=O)OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
ortho-Nitrophenyl-β-galactoside369-07-331 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-031 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-331 % similar
1,2-Dinitrobenzene528-29-031 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-531 % similar
2-Nitrochalcone7473-93-031 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-431 % similar
2-Methoxy-3-nitropyridine20265-35-431 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-131 % similar
Phenyl stearate637-55-831 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-931 % similar
Alpha-Bromo-2-nitrotoluene3958-60-931 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-630 % similar
3'-Nitrobutyrophenone50766-86-430 % similar
2-(2-(2-(Dipropylamino)ethyl)-6-nitrophenyl)acetic acid hydrochloride91374-25-330 % similar
2-Methoxy-6-nitrobenzenamine16554-45-330 % similar
2-Bromo-3-nitroanisole67853-37-630 % similar
2-Bromo-2'-nitroacetophenone6851-99-630 % similar
1-Butoxy-4-nitrobenzene7244-78-230 % similar
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