Compounds similar to this structure
C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Aminophenoxy)benzene139-59-336 % similar
Solvent yellow 71689-82-336 % similar
P-Tritylaniline22948-06-736 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-836 % similar
4-Propylaniline2696-84-636 % similar
4-Aminobenzamide2835-68-936 % similar
4-Aminostilbene834-24-236 % similar
4-(Triphenylethenyl)aniline919789-80-336 % similar
Ethoxazene hydrochloride2313-87-335 % similar
Anthracene-2,6-diamine46710-42-335 % similar
4-Benzeneazodiphenylamine101-75-735 % similar
4,4'-(Hexafluoroisopropylidene)dianiline1095-78-935 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-835 % similar
4-Aminobenzenecarbothioamide4714-67-435 % similar
Sulfanilamide63-74-135 % similar
4-(Oxazol-5-yl)aniline1008-95-334 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-934 % similar
4-Nitroaniline100-01-633 % similar
4-(4-Chlorophenoxy)benzenamine101-79-133 % similar
4-Butylaniline104-13-233 % similar
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