Compounds similar to this structure
CCN(CCO)c1ccc(NCCO)c([N+](=O)[O-])c1.ClEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hc blue 12132885-85-9100 % similar
Hc blue 233229-34-479 % similar
Hc red 1394158-13-156 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-256 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-056 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-655 % similar
Hc red 32871-01-454 % similar
Disperse red 12872-52-850 % similar
Hc yellow 24926-55-050 % similar
4-[(3-Hydroxypropyl)amino]-3-nitrophenol92952-81-347 % similar
Hc yellow 556932-44-643 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-342 % similar
2-(Ethylphenylamino)ethanol92-50-241 % similar
Hc yellow 459820-43-841 % similar
4-[Ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde21850-52-240 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-140 % similar
Color developing agent 425646-77-937 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-536 % similar
N-Ethyl-N-(2-hydroxyethyl)-P-phenylenediamine sulfate4327-84-836 % similar
Nifekalant hydrochloride130656-51-836 % similar
Page 1 of 3