Compounds similar to this structure
C[Si](C)(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)NEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(P-aminophenoxy)dimethylsilane1223-16-1100 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-150 % similar
P-Phenetidine156-43-445 % similar
4-Methoxyaniline hydrochloride20265-97-845 % similar
4-(4-Methylphenoxy)benzenamine41295-20-945 % similar
4-(1-Methylethoxy)benzenamine7664-66-645 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-644 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-844 % similar
P-Phenylenediamine106-50-343 % similar
(4-Aminophenoxy)benzene139-59-343 % similar
4-Propoxybenzenamine4469-80-142 % similar
Variamine blue3566-44-741 % similar
4-(Octyloxy)benzenamine39905-45-841 % similar
4-(Hexyloxy)aniline39905-57-241 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-941 % similar
p-Aminophenyl acetate13871-68-641 % similar
1,3-Bis(4-aminophenoxy)benzene2479-46-140 % similar
(P-Aminophenyl)trimethoxysilane33976-43-140 % similar
4-(Trifluoromethoxy)aniline461-82-540 % similar
4-Butoxybenzenamine4344-55-239 % similar
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