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.
2,6-Dihydroxynaphthalene581-43-133 % similar
4,4′-Dihydroxybenzophenone611-99-433 % similar
4-Hydroxybenzylamine696-60-633 % similar
4-Cyanophenol767-00-033 % similar
Bisphenol A80-05-733 % similar
Bisphenol S80-09-133 % similar
Phenol formaldehyde resin9003-35-433 % similar
Acrylonitrile butadiene styrene9003-56-933 % similar
3,4-Xylenol95-65-833 % similar
4-tert-Butylphenol98-54-433 % similar
4-Isopropylphenol99-89-833 % similar
1-Ethenyl-4-(1-ethoxyethoxy)benzene157057-20-032 % similar
α-Cyano-4-hydroxycinnamic acid28166-41-832 % similar
Isoliquiritigenin961-29-532 % similar
6-Methoxy-2-vinylnaphthalene63444-51-932 % similar
4-Benzylphenol101-53-132 % similar
4-Hydroxydiphenylamine122-37-232 % similar
Solvent yellow 71689-82-332 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-532 % similar
Tyramine51-67-232 % similar
Page 6 of 9