Compounds similar to this structure
O=[N+]([O-])c1cc(NCCO)ccc1NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-0100 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-274 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-673 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-571 % similar
HC Red 724905-87-171 % similar
HC Red 32871-01-471 % similar
HC Yellow 24926-55-067 % similar
HC Blue 233229-34-466 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-361 % similar
HC Blue 12132885-85-956 % similar
HC Yellow 556932-44-656 % similar
HC Yellow 459820-43-852 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-545 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-045 % similar
Disperse yellow 1119-15-344 % similar
2,4-Dinitrodiphenylamine961-68-243 % similar
5-Nitroindoline32692-19-642 % similar
HC Red 12784-89-642 % similar
2,4-Dinitrophenylhydrazine119-26-641 % similar
2-Nitrobenzeneethanol15121-84-341 % similar
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