Compounds similar to this structure
Oc1ccc(Nc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxydiphenylamine101-70-232 % similar
Diphenylguanidine102-06-732 % similar
Benzylaniline103-32-232 % similar
N-Ethylaniline103-69-532 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-232 % similar
4-Nitrosophenol104-91-632 % similar
Quinhydrone106-34-332 % similar
4-(Methylthio)phenol1073-72-932 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
4-Methoxyphenol150-76-532 % similar
4-Vinylphenol2628-17-332 % similar
Tris(4-hydroxyphenyl)ethane27955-94-832 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-932 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-732 % similar
4-(Trifluoromethyl)phenol402-45-932 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-932 % similar
Tyrosol501-94-032 % similar
4-Aminophenol hydrochloride51-78-532 % similar
4,4′-Dihydroxybenzophenone611-99-432 % similar
Oxanilide620-81-532 % similar
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