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.
1-Ethyl-4-nitrobenzene100-12-943 % similar
N-Methyl-4-nitroaniline100-15-243 % similar
N,N-Dimethyl-4-nitroaniline100-23-243 % similar
1-Isopropyl-4-nitrobenzene1817-47-643 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-643 % similar
4-Nitrothioanisole701-57-543 % similar
Ethyl p-nitrophenylacetate5445-26-143 % similar
4-Nitrochlorobenzene100-00-543 % similar
4-Nitroaniline100-01-643 % similar
4-Nitrophenol100-02-743 % similar
Bis(4-nitrophenyl) disulfide100-32-343 % similar
p-Nitrophenyl sulfide1223-31-043 % similar
4-Nitrobenzenethiol1849-36-143 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-143 % similar
4,4'-Dinitrostilbene2501-02-243 % similar
4-Fluoronitrobenzene350-46-943 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-343 % similar
Disodium p-nitrophenyl phosphate4264-83-943 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-243 % similar
1-Bromo-4-nitrobenzene586-78-743 % similar
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