Compounds similar to this structure
O=[N+]([O-])c1cc(O)ccc1NCCOEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-6100 % similar
4-[(3-Hydroxypropyl)amino]-3-nitrophenol92952-81-385 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-273 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-073 % similar
Hc red 32871-01-469 % similar
Hc yellow 24926-55-065 % similar
Hc blue 233229-34-464 % similar
Hc blue 12132885-85-955 % similar
Hc yellow 556932-44-654 % similar
Hc yellow 459820-43-851 % similar
4-Methyl-3-nitrophenol2042-14-050 % similar
4-Chloro-3-nitrophenol610-78-650 % similar
4-Amino-3-nitrophenol610-81-150 % similar
Disperse yellow 1119-15-349 % similar
3-Methyl-4-nitrophenol2581-34-247 % similar
3-Fluoro-4-nitrophenol394-41-247 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-544 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-844 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-044 % similar
3-Methoxy-4-nitrophenol16292-95-843 % similar
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