Compounds similar to this structure
CC=C(C(=CC)c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chavicol501-92-831 % similar
4-Ethoxyphenol622-62-831 % similar
Hexestrol84-16-231 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-831 % similar
Gastrodigenin623-05-231 % similar
Benzyl 4-hydroxybenzoate94-18-831 % similar
6-Hydroxy-2-naphthoic acid16712-64-431 % similar
Bisphenol A-carbonic acid copolymer25037-45-031 % similar
Bisdemethoxycurcumin33171-05-031 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-830 % similar
4-Pentylphenol14938-35-330 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-130 % similar
N-Methyltyramine370-98-930 % similar
Hordenine539-15-130 % similar
4-(2-Methoxyethyl)phenol56718-71-930 % similar
4-(4-N-Propylphenyl)phenol59748-39-930 % similar
4-Cumylphenol599-64-430 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-830 % similar
4-Nitrosophenol104-91-630 % similar
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