Compounds similar to this structure
CO[Si](OC)(OC)c1ccc(N)cc1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(p-Aminophenyl)trimethoxysilane33976-43-1100 % similar
Trimethoxy(p-tolyl)silane17873-01-758 % similar
Trimethoxyphenylsilane2996-92-156 % similar
4-(Triethoxysilyl)benzenamine7003-80-755 % similar
P-Anisidine104-94-944 % similar
P-Phenylenediamine106-50-343 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-140 % similar
4-Anisidine hydrochloride20265-97-840 % similar
4,4′-Diaminodiphenyl ether101-80-438 % similar
4-Methylaniline106-49-038 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-138 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
1,4-Diaminobenzene dihydrochloride624-18-038 % similar
Benzidine92-87-538 % similar
Methyl 4-aminobenzoate619-45-436 % similar
P-Phenetidine156-43-435 % similar
4-(4-Methylphenoxy)benzenamine41295-20-935 % similar
3,4-Dimethoxyaniline6315-89-535 % similar
4-(1-Methylethoxy)benzenamine7664-66-635 % similar
4-Bromo-3-methoxyaniline19056-40-735 % similar
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