Compounds similar to this structure
CCOC(=O)c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-ethoxybenzoate3686-55-339 % similar
Ethyl 3-fluorobenzoate451-02-539 % similar
Ethyl nicotinate614-18-639 % similar
Ethyl p-cyanobenzoate7153-22-239 % similar
Bis(2-nitrophenyl) disulfide1155-00-639 % similar
1-Fluoro-2-nitrobenzene1493-27-239 % similar
1-Iodo-2-nitrobenzene609-73-439 % similar
Phthalide87-41-239 % similar
2-Nitrochlorobenzene88-73-339 % similar
2-Nitroaniline88-74-439 % similar
Nitrophenol88-75-539 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-339 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-439 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-539 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-239 % similar
Ethyl 3-indazolecarboxylate4498-68-439 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-539 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-539 % similar
3-Nitrophthalimide603-62-339 % similar
4-Ethoxy-2-nitroaniline616-86-439 % similar
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