Compounds similar to this structure
Oc1ccc(/C=C/c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxyphenol713-68-832 % similar
4-Nitrosophenol104-91-632 % similar
4-(Methylthio)phenol1073-72-932 % similar
4-Ethylphenol123-07-932 % similar
N-Methyl-p-aminophenol150-75-432 % similar
4-Methoxyphenol150-76-532 % similar
Photoanethole15638-14-932 % 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
Tyrosol501-94-032 % similar
4-Aminophenol hydrochloride51-78-532 % similar
Tropolone533-75-532 % similar
N-Benzylideneaniline538-51-232 % similar
4,4'-Diaminostilbene dihydrochloride54760-75-732 % similar
Triphenylethylene58-72-032 % similar
4,4′-Dihydroxybenzophenone611-99-432 % similar
N-(Phenylmethylene)methanamine622-29-732 % similar
4-Hydroxybenzylamine696-60-632 % similar
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