Compounds similar to this structure
C[Si](C)(OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)NEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline214360-73-332 % similar
Methyl 4-aminobenzoate619-45-432 % similar
4-Amino-P-terphenyl7293-45-032 % similar
4-Aminobiphenyl92-67-132 % similar
Polyaniline25233-30-132 % similar
Aniline62-53-332 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-632 % similar
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-132 % similar
4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-132 % similar
4-Butylaniline104-13-231 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-531 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-231 % similar
4-(Piperidin-1-yl)aniline2359-60-631 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-331 % similar
4-Amino-N-methylbenzenemethanamine38020-69-831 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-931 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-031 % similar
4-(Methylsulfonyl)aniline5470-49-531 % similar
3,4-Dimethoxyaniline6315-89-531 % similar
4-Cyclohexylbenzenamine6373-50-831 % similar
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