Compounds similar to this structure
C=CCc1ccc(O)cc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-hydroxyphenyl)ethane27955-94-830 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-930 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-730 % similar
4-(Trifluoromethyl)phenol402-45-930 % similar
4-Aminophenol hydrochloride51-78-530 % similar
Myristicin607-91-030 % similar
4,4′-Dihydroxybenzophenone611-99-430 % similar
L-Tyrosine hydrazide7662-51-330 % similar
4-Cyanophenol767-00-030 % similar
Bisphenol A80-05-730 % similar
Bisphenol S80-09-130 % similar
Phenol formaldehyde resin9003-35-430 % similar
4-tert-Butylphenol98-54-430 % similar
4-Isopropylphenol99-89-830 % similar
Page 7 of 7