Compounds similar to this structure
O=[N+]([O-])c1ccccc1CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzaldehyde oxime6635-41-243 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-542 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-542 % similar
N-Methyl-2-nitrobenzenamine612-28-242 % similar
2-Nitrobenzenesulfenyl chloride7669-54-742 % similar
O-Nitroanisole91-23-642 % similar
7-Nitrooxindole25369-31-742 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-942 % similar
Naphthalen-1-ethanol773-99-942 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-041 % similar
2-Nitrodiphenylamine119-75-541 % similar
2-Bromo-6-nitrophenol13073-25-141 % similar
2-Nitrodiphenyl ether2216-12-841 % similar
2-Nitrophenyl phenyl sulfide4171-83-941 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
4-Nitro-1-naphthol605-62-941 % similar
3-Nitro-2(1H)-pyridinone6332-56-541 % similar
2-Nitrophenoxyacetic acid1878-87-141 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-241 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-341 % similar
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