Compounds similar to this structure
COc1ccc(Nc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)aniline1208-86-2100 % similar
4,4′-Dimethoxydiphenylamine101-70-282 % similar
3-Methoxydiphenylamine101-16-668 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-567 % similar
Anisole100-66-361 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-759 % similar
N-Benzyl-4-methoxyaniline17377-95-658 % similar
Variamine blue3566-44-758 % similar
4-Methoxybiphenyl613-37-658 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-158 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-457 % similar
4-Methoxy-N-methylbenzenamine5961-59-156 % similar
Diphenylamine122-39-455 % similar
1,4-Dimethoxybenzene150-78-755 % similar
N,N′-Diphenylbenzidine531-91-952 % similar
4-Methyldiphenylamine620-84-852 % similar
4-Methoxystilbene1142-15-052 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-952 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-252 % similar
4-Methoxyazobenzene2396-60-352 % similar
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