Compounds similar to this structure
CCN(CCO)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-843 % similar
N-(2-Chloroethyl)-4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methylbenzenamine63741-10-643 % similar
4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-043 % similar
N,N-Dimethyl-4-nitroaniline100-23-242 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-142 % similar
Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-742 % similar
HC Blue 233229-34-441 % similar
HC Red 1394158-13-141 % similar
Nitroacetanilide104-04-141 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-841 % similar
2-(4-Nitrophenoxy)ethanol16365-27-841 % similar
Azo violet74-39-541 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-240 % similar
Ethyl red76058-33-839 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-339 % similar
1-Ethyl-4-nitrobenzene100-12-939 % similar
N,N-Diethyl-4-nitrosoaniline120-22-939 % similar
4-Nitrobenzyl alcohol619-73-839 % similar
Mordant orange 12243-76-739 % similar
Para red6410-10-239 % similar
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