Compounds similar to this structure
O=C(Cl)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenyl)propionic acid19910-33-939 % similar
4-Nitrobenzoylacetonitrile3383-43-539 % similar
4′-Nitrobenzanilide3393-96-239 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-039 % similar
4-Nitrobenzenebutanoic acid5600-62-439 % similar
Dimethyl 4-nitrophthalate610-22-039 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-239 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-139 % similar
5-Nitrosalicylic acid96-97-939 % 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
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-338 % similar
Methyl 5-nitrosalicylate17302-46-438 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-038 % similar
Nitroacetanilide104-04-138 % similar
5-Nitro-2-indanone116530-60-038 % similar
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