Compounds similar to this structure
CC(=O)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethenylphenyl acetate2628-16-247 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-347 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-547 % similar
4-Nitrotoluene99-99-047 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
Cyclofenil2624-43-346 % similar
Potassium p-nitrophenyl sulfate6217-68-146 % similar
1-Butoxy-4-nitrobenzene7244-78-246 % similar
Methyl 4-acetoxybenzoate24262-66-646 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-446 % similar
Dienestrol diacetate84-19-546 % similar
1,2,4-Triacetoxybenzene613-03-646 % similar
4-Nitrobenzamide619-80-746 % similar
1,3-Dihydroxybenzene diacetate108-58-746 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-745 % similar
Parathion methyl298-00-045 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-145 % similar
Ethyl 4-nitrobenzoate99-77-445 % similar
Nitroacetanilide104-04-145 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-745 % similar
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