Compounds similar to this structure
NCCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylthio)phenol1073-72-932 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
N-Methyl-p-aminophenol150-75-432 % 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-Bromobenzenemethanamine3959-07-732 % similar
[4-(Aminomethyl)phenyl]methanol39895-56-232 % similar
4-(Trifluoromethyl)phenol402-45-932 % similar
4,4′-Dihydroxybenzophenone611-99-432 % similar
4-Cyanophenol767-00-032 % similar
Bisphenol A80-05-732 % similar
Bisphenol S80-09-132 % similar
4-tert-Butylphenol98-54-432 % similar
4-Isopropylphenol99-89-832 % similar
2,6-Dihydroxynaphthalene581-43-132 % similar
4,4′-Ethylenedianiline621-95-432 % similar
Ritodrine hydrochloride23239-51-232 % similar
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