Compounds similar to this structure
C=Cc1ccc(O)cc1Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropenylphenol4286-23-134 % similar
Dienestrol84-17-334 % similar
(3-Vinylphenyl)boronic acid15016-43-034 % similar
4-Vinylbenzyl glycidyl ether113538-80-034 % similar
Methyl 4-hydroxycinnamate19367-38-534 % similar
Methyl p-coumarate3943-97-334 % similar
Pinostilbene42438-89-134 % similar
3-Methylstyrene100-80-133 % similar
4-Nitrosophenol104-91-633 % similar
4-(Methylthio)phenol1073-72-933 % similar
4-Ethylphenol123-07-933 % similar
N-Methyl-p-aminophenol150-75-433 % similar
4-Methoxyphenol150-76-533 % similar
3-Aminostyrene15411-43-533 % similar
Tris(4-hydroxyphenyl)ethane27955-94-833 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-933 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-733 % similar
4-(Trifluoromethyl)phenol402-45-933 % similar
Tyrosol501-94-033 % similar
4-Aminophenol hydrochloride51-78-533 % similar
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