Compounds similar to this structure
C1=CC(=CC=C1N2C(=O)C=CC2=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Amino-p-nitroacetophenone hydrochloride5425-81-039 % similar
4-Nitrobenzenebutanoic acid5600-62-439 % similar
p-Nitrobenzylacetate619-90-939 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-139 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-639 % similar
2-Chloro-4-nitrobenzoyl chloride7073-36-139 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-539 % similar
Ethyl 4-nitrobenzoate99-77-439 % similar
2-(4-Nitrophenyl)ethanol100-27-638 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
4-Nitrophenethyl bromide5339-26-438 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
Nitroacetanilide104-04-138 % similar
5-Nitro-2-indanone116530-60-038 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-838 % similar
2-(4-Nitrophenoxy)ethanol16365-27-838 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-038 % similar
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