Compounds similar to this structure
O=CC=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-nitrobenzaldehyde3011-34-534 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-134 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-234 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-134 % similar
5-Nitroisoquinoline607-32-934 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-834 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-334 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-034 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-334 % similar
2-Nitrophenoxyacetic acid1878-87-134 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-334 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-534 % similar
Ethyl o-nitrobenzoate610-34-434 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-834 % similar
1,4-Dinitrobenzene100-25-433 % similar
2-Methoxy-6-nitrobenzenamine16554-45-333 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-633 % similar
DMNB20357-25-933 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-133 % similar
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