Compounds similar to this structure
O=[N+]([O-])c1cc(N(CCO)CCO)ccc1NCCOEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
HC Blue 233229-34-4100 % similar
HC Blue 12132885-85-979 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-266 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-066 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-664 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-563 % similar
HC Red 32871-01-463 % similar
HC Red 1394158-13-159 % similar
HC Yellow 24926-55-059 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-355 % similar
HC Yellow 556932-44-650 % similar
HC Yellow 459820-43-847 % similar
HC Red 724905-87-147 % similar
1-(4-Nitrophenyl)piperazine6269-89-242 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-541 % similar
Disperse red 12872-52-841 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-041 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-741 % similar
2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol330633-81-339 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-638 % similar
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